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

Systemtic Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NCCC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NCCC3=CNC4=CC=CC=C43)C#N

InChI

InChI=1S/C22H20N4O/c1-15-19(12-23)18-7-3-5-9-21(18)26(15)14-22(27)24-11-10-16-13-25-20-8-4-2-6-17(16)20/h2-9,13,25H,10-11,14H2,1H3,(H,24,27)