N-(4-methoxyphenyl)carbonyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)carbonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-(4-methoxybenzoyl)indoline-1-carboxamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(4-methoxybenzoyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-p-anisoylindoline-1-carboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O3/c1-22-14-8-6-13(7-9-14)16(20)18-17(21)19-11-10-12-4-2-3-5-15(12)19/h2-9H,10-11H2,1H3,(H,18,20,21)