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

Systemtic Name: 1-[(3,4-dimethylphenyl)methyl]-3,3-dimethoxy-2-oxidanylidene-indole-5-carbonitrile Openeye Name: 1-[(3,4-dimethylphenyl)methyl]-3,3-dimethoxy-2-oxo-indoline-5-carbonitrile CAS Name: 1-[(3,4-dimethylphenyl)methyl]-3,3-dimethoxy-2-oxo-5-indolecarbonitrile IUPAC Name: 1-[(3,4-dimethylphenyl)methyl]-3,3-dimethoxy-2-oxoindole-5-carbonitrile Traditional Name: 1-(3,4-dimethylbenzyl)-2-keto-3,3-dimethoxy-indoline-5-carbonitrile Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-13-5-6-16(9-14(13)2)12-22-18-8-7-15(11-21)10-17(18)20(24-3,25-4)19(22)23/h5-10H,12H2,1-4H3