N-(4-azanylcyclohepta[b]indol-7-yl)-4-(3-sulfanylidenepropyl)benzamide

Systemtic Name: N-(4-azanylcyclohepta[b]indol-7-yl)-4-(3-sulfanylidenepropyl)benzamide Openeye Name: N-(4-aminocyclohepta[b]indol-7-yl)-4-(3-thioxopropyl)benzamide CAS Name: N-(4-amino-7-cyclohepta[b]indolyl)-4-(3-sulfanylidenepropyl)benzamide IUPAC Name: N-(4-aminocyclohepta[b]indol-7-yl)-4-(3-sulfanylidenepropyl)benzamide Traditional Name: N-(4-aminocyclohept[b]indol-7-yl)-4-(3-thioxopropyl)benzamide Formula: C23H19N3OS MolecularWeight: 385.48146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C=CC=C(C3=NC2=CC(=C1)NC(=O)C4=CC=C(C=C4)CCC=S)N

Isomeric SMILES

C1=CC2=C3C=CC=C(C3=NC2=CC(=C1)NC(=O)C4=CC=C(C=C4)CCC=S)N

InChI

InChI=1S/C23H19N3OS/c24-20-8-2-7-19-18-6-1-5-17(14-21(18)26-22(19)20)25-23(27)16-11-9-15(10-12-16)4-3-13-28/h1-2,5-14H,3-4,24H2,(H,25,27)