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

Systemtic Name: 3,3-dimethoxy-2-oxidanylidene-1-[(4-phenylphenyl)methyl]indole-5-carboxamide Openeye Name: 3,3-dimethoxy-2-oxo-1-[(4-phenylphenyl)methyl]indoline-5-carboxamide CAS Name: 3,3-dimethoxy-2-oxo-1-[(4-phenylphenyl)methyl]-5-indolecarboxamide IUPAC Name: 3,3-dimethoxy-2-oxo-1-[(4-phenylphenyl)methyl]indole-5-carboxamide Traditional Name: 2-keto-3,3-dimethoxy-1-(4-phenylbenzyl)indoline-5-carboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=C(C=CC(=C2)C(=O)N)N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1(C2=C(C=CC(=C2)C(=O)N)N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O4/c1-29-24(30-2)20-14-19(22(25)27)12-13-21(20)26(23(24)28)15-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H2,25,27)