3-(5-methyl-2,3-diphenyl-indol-1-yl)propanenitrile

Systemtic Name: 3-(5-methyl-2,3-diphenyl-indol-1-yl)propanenitrile Openeye Name: 3-(5-methyl-2,3-diphenyl-indol-1-yl)propanenitrile CAS Name: 3-(5-methyl-2,3-diphenyl-1-indolyl)propanenitrile IUPAC Name: 3-(5-methyl-2,3-diphenylindol-1-yl)propanenitrile Traditional Name: 3-(5-methyl-2,3-diphenyl-indol-1-yl)propionitrile Formula: C24H20N2 MolecularWeight: 336.429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CCC#N

InChI

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