3-(1H-indol-3-yl)-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one
Molecular Formula:
C
21
H
21
N
3
OS
InChI:
InChI=1/C21H21N3OS/c25-20(12-11-16-15-22-19-10-5-4-9-18(16)19)24-13-6-14-26-21(24)23-17-7-2-1-3-8-17/h1-5,7-10,15,22H,6,11-14H2/b23-21-
InChIKey:
InChIKey=CWHRERZGYDSWMN-LNVKXUELBD
SMILES:
C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)CCC3=CNC4=CC=CC=C43
Names:
3-(1H-indol-3-yl)-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one
Registries:
PubChem CID 2518293
PubChem ID 11559308