3-(7-methyl-2,3-diphenyl-indol-1-yl)propanenitrile

Systemtic Name: 3-(7-methyl-2,3-diphenyl-indol-1-yl)propanenitrile Openeye Name: 3-(7-methyl-2,3-diphenyl-indol-1-yl)propanenitrile CAS Name: 3-(7-methyl-2,3-diphenyl-1-indolyl)propanenitrile IUPAC Name: 3-(7-methyl-2,3-diphenylindol-1-yl)propanenitrile Traditional Name: 3-(7-methyl-2,3-diphenyl-indol-1-yl)propionitrile Formula: C24H20N2 MolecularWeight: 336.429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CCC#N

Isomeric SMILES

CC1=CC=CC2=C1N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CCC#N

InChI

InChI=1S/C24H20N2/c1-18-10-8-15-21-22(19-11-4-2-5-12-19)24(20-13-6-3-7-14-20)26(23(18)21)17-9-16-25/h2-8,10-15H,9,17H2,1H3