3-(5-methoxy-2-phenyl-indol-1-yl)propanenitrile

Systemtic Name: 3-(5-methoxy-2-phenyl-indol-1-yl)propanenitrile Openeye Name: 3-(5-methoxy-2-phenyl-indol-1-yl)propanenitrile CAS Name: 3-(5-methoxy-2-phenyl-1-indolyl)propanenitrile IUPAC Name: 3-(5-methoxy-2-phenylindol-1-yl)propanenitrile Traditional Name: 3-(5-methoxy-2-phenyl-indol-1-yl)propionitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)CCC#N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)CCC#N

InChI

InChI=1S/C18H16N2O/c1-21-16-8-9-17-15(12-16)13-18(20(17)11-5-10-19)14-6-3-2-4-7-14/h2-4,6-9,12-13H,5,11H2,1H3