3-(3-methyl-2-phenyl-indol-1-yl)propanenitrile

Systemtic Name: 3-(3-methyl-2-phenyl-indol-1-yl)propanenitrile Openeye Name: 3-(3-methyl-2-phenyl-indol-1-yl)propanenitrile CAS Name: 3-(3-methyl-2-phenyl-1-indolyl)propanenitrile IUPAC Name: 3-(3-methyl-2-phenylindol-1-yl)propanenitrile Traditional Name: 3-(3-methyl-2-phenyl-indol-1-yl)propionitrile Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCC#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2/c1-14-16-10-5-6-11-17(16)20(13-7-12-19)18(14)15-8-3-2-4-9-15/h2-6,8-11H,7,13H2,1H3