1-ethyl-6-methoxy-2-phenyl-indole-3-carbonitrile

Systemtic Name: 1-ethyl-6-methoxy-2-phenyl-indole-3-carbonitrile Openeye Name: 1-ethyl-6-methoxy-2-phenyl-indole-3-carbonitrile CAS Name: 1-ethyl-6-methoxy-2-phenyl-3-indolecarbonitrile IUPAC Name: 1-ethyl-6-methoxy-2-phenylindole-3-carbonitrile Traditional Name: 1-ethyl-6-methoxy-2-phenyl-indole-3-carbonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC=CC=C3)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H16N2O/c1-3-20-17-11-14(21-2)9-10-15(17)16(12-19)18(20)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3