2-[5-methoxy-2-(2-methoxy-5-methyl-phenyl)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[5-methoxy-2-(2-methoxy-5-methyl-phenyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[5-methoxy-2-(2-methoxy-5-methyl-phenyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[5-methoxy-2-(2-methoxy-5-methylphenyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[5-methoxy-2-(2-methoxy-5-methylphenyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[5-methoxy-2-(2-methoxy-5-methyl-phenyl)-1H-indol-3-yl]acetonitrile Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=C(C3=C(N2)C=CC(=C3)OC)CC#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=C(C3=C(N2)C=CC(=C3)OC)CC#N

InChI

InChI=1S/C19H18N2O2/c1-12-4-7-18(23-3)16(10-12)19-14(8-9-20)15-11-13(22-2)5-6-17(15)21-19/h4-7,10-11,21H,8H2,1-3H3