3,3-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxidanylidene-indole-5-carbonitrile

Systemtic Name: 3,3-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxidanylidene-indole-5-carbonitrile Openeye Name: 3,3-dimethoxy-2-oxo-1-(p-tolylmethyl)indoline-5-carbonitrile CAS Name: 3,3-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxo-5-indolecarbonitrile IUPAC Name: 3,3-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxoindole-5-carbonitrile Traditional Name: 2-keto-3,3-dimethoxy-1-(4-methylbenzyl)indoline-5-carbonitrile Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C#N)C(C2=O)(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C#N)C(C2=O)(OC)OC

InChI

InChI=1S/C19H18N2O3/c1-13-4-6-14(7-5-13)12-21-17-9-8-15(11-20)10-16(17)19(23-2,24-3)18(21)22/h4-10H,12H2,1-3H3