2-(3-cyanoindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H18N4O MolecularWeight: 342.39382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=C(C4=CC=CC=C43)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C21H18N4O/c22-11-16-13-25(20-8-4-2-6-18(16)20)14-21(26)23-10-9-15-12-24-19-7-3-1-5-17(15)19/h1-8,12-13,24H,9-10,14H2,(H,23,26)