3,3-dimethoxy-2-oxidanylidene-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: 3,3-dimethoxy-2-oxidanylidene-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-3,3-dimethoxy-2-oxo-indoline-5-carboxamide CAS Name: 3,3-dimethoxy-2-oxo-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-3,3-dimethoxy-2-oxoindole-5-carboxamide Traditional Name: 1-benzyl-2-keto-3,3-dimethoxy-indoline-5-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=C(C=CC(=C2)C(=O)N)N(C1=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1(C2=C(C=CC(=C2)C(=O)N)N(C1=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C18H18N2O4/c1-23-18(24-2)14-10-13(16(19)21)8-9-15(14)20(17(18)22)11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H2,19,21)