(E)-3-[1-(2-cyanoethyl)indol-3-yl]-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C24H18N4O MolecularWeight: 378.42592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CN(C4=CC=CC=C43)CCC#N)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CN(C4=CC=CC=C43)CCC#N)/C#N

InChI

InChI=1S/C24H18N4O/c1-16-23(20-8-2-4-9-21(20)27-16)24(29)17(14-26)13-18-15-28(12-6-11-25)22-10-5-3-7-19(18)22/h2-5,7-10,13,15,27H,6,12H2,1H3/b17-13+