N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1H-indole-3-carboxamide
Molecular Formula:
C
23
H
18
N
4
OS
InChI:
InChI=1/C23H18N4OS/c1-14(26-27-23(28)17-13-24-18-7-3-2-6-16(17)18)15-10-11-22-20(12-15)25-19-8-4-5-9-21(19)29-22/h2-13,24-25H,1H3,(H,27,28)/b26-14+/f/h27H
InChIKey:
InChIKey=MJBDMZWRHVAXCH-JQSUEIPSDB
SMILES:
CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC4=C(C=C3)SC5=CC=CC=C5N4
Names:
N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1H-indole-3-carboxamide
Registries:
PubChem CID 9608507
PubChem ID 11584996