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

Systemtic Name: 1-[(3,4-dimethylphenyl)methyl]-3,3-dimethoxy-2-oxidanylidene-indole-5-carboxamide Openeye Name: 1-[(3,4-dimethylphenyl)methyl]-3,3-dimethoxy-2-oxo-indoline-5-carboxamide CAS Name: 1-[(3,4-dimethylphenyl)methyl]-3,3-dimethoxy-2-oxo-5-indolecarboxamide IUPAC Name: 1-[(3,4-dimethylphenyl)methyl]-3,3-dimethoxy-2-oxoindole-5-carboxamide Traditional Name: 1-(3,4-dimethylbenzyl)-2-keto-3,3-dimethoxy-indoline-5-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-12-5-6-14(9-13(12)2)11-22-17-8-7-15(18(21)23)10-16(17)20(25-3,26-4)19(22)24/h5-10H,11H2,1-4H3,(H2,21,23)