3-(4-chlorophenyl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[2-(1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[2-(1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide Formula: C25H20ClN3OS MolecularWeight: 445.9638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(C4=CC=CC=C4N3)SC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(C4=CC=CC=C4N3)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H20ClN3OS/c26-17-9-11-18(12-10-17)31-24-20-6-2-4-8-22(20)29-23(24)25(30)27-14-13-16-15-28-21-7-3-1-5-19(16)21/h1-12,15,28-29H,13-14H2,(H,27,30)