2-cyano-3-[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: 2-cyano-3-[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 2-cyano-3-[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 2-cyano-3-[1-[(2-cyanophenyl)methyl]-2-methyl-3-indolyl]-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 2-cyano-3-[1-[(2-cyanophenyl)methyl]-2-methylindol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 2-cyano-3-[1-(2-cyanobenzyl)-2-methyl-indol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C31H25N5O MolecularWeight: 483.5631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=C(C#N)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=C(C#N)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C31H25N5O/c1-21-28(27-11-5-7-13-30(27)36(21)20-24-9-3-2-8-22(24)17-32)16-25(18-33)31(37)34-15-14-23-19-35-29-12-6-4-10-26(23)29/h2-13,16,19,35H,14-15,20H2,1H3,(H,34,37)