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

Systemtic Name: 3,3-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxidanylidene-indole-5-carboxamide Openeye Name: 3,3-dimethoxy-2-oxo-1-(p-tolylmethyl)indoline-5-carboxamide CAS Name: 3,3-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxo-5-indolecarboxamide IUPAC Name: 3,3-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxoindole-5-carboxamide Traditional Name: 2-keto-3,3-dimethoxy-1-(4-methylbenzyl)indoline-5-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-12-4-6-13(7-5-12)11-21-16-9-8-14(17(20)22)10-15(16)19(24-2,25-3)18(21)23/h4-10H,11H2,1-3H3,(H2,20,22)