3-(2,3-diphenylbenzo[g]indol-1-yl)propanenitrile

Systemtic Name: 3-(2,3-diphenylbenzo[g]indol-1-yl)propanenitrile Openeye Name: 3-(2,3-diphenylbenzo[g]indol-1-yl)propanenitrile CAS Name: 3-(2,3-diphenyl-1-benzo[g]indolyl)propanenitrile IUPAC Name: 3-(2,3-diphenylbenzo[g]indol-1-yl)propanenitrile Traditional Name: 3-(2,3-diphenylbenz[g]indol-1-yl)propionitrile Formula: C27H20N2 MolecularWeight: 372.4611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=C2C=CC4=CC=CC=C43)CCC#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=C2C=CC4=CC=CC=C43)CCC#N)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2/c28-18-9-19-29-26(22-13-5-2-6-14-22)25(21-11-3-1-4-12-21)24-17-16-20-10-7-8-15-23(20)27(24)29/h1-8,10-17H,9,19H2