N-(4-chlorophenyl)-2-[3-[(E)-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide
Molecular Formula:
C
26
H
18
ClN
3
O
3
S
InChI:
InChI=1/C26H18ClN3O3S/c27-18-10-12-19(13-11-18)28-24(31)16-29-15-17(21-8-4-5-9-22(21)29)14-23-25(32)30(26(33)34-23)20-6-2-1-3-7-20/h1-15H,16H2,(H,28,31)/b23-14+/f/h28H
InChIKey:
InChIKey=RTRKVVBTWOFRNR-RLXPAUEGDD
SMILES:
C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)Cl)SC2=O
Names:
N-(4-chlorophenyl)-2-[3-[(E)-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide
Registries:
PubChem CID 6375077
PubChem ID 11604860
