N-(2-methoxyphenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-(2-methoxyphenyl)indoline-2-carboxamide CAS Name: 1-benzoyl-N-(2-methoxyphenyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-(2-methoxyphenyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-(2-methoxyphenyl)indoline-2-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-28-21-14-8-6-12-18(21)24-22(26)20-15-17-11-5-7-13-19(17)25(20)23(27)16-9-3-2-4-10-16/h2-14,20H,15H2,1H3,(H,24,26)