3-(2,3-diphenylindol-1-yl)propanenitrile

Systemtic Name: 3-(2,3-diphenylindol-1-yl)propanenitrile Openeye Name: 3-(2,3-diphenylindol-1-yl)propanenitrile CAS Name: 3-(2,3-diphenyl-1-indolyl)propanenitrile IUPAC Name: 3-(2,3-diphenylindol-1-yl)propanenitrile Traditional Name: 3-(2,3-diphenylindol-1-yl)propionitrile Formula: C23H18N2 MolecularWeight: 322.40242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC#N)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2/c24-16-9-17-25-21-15-8-7-14-20(21)22(18-10-3-1-4-11-18)23(25)19-12-5-2-6-13-19/h1-8,10-15H,9,17H2