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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[(3-methoxyphenyl)methyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-m-anisyl-indoline-2-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-29-20-12-7-8-17(14-20)16-25-23(27)22-15-19-11-5-6-13-21(19)26(22)24(28)18-9-3-2-4-10-18/h2-14,22H,15-16H2,1H3,(H,25,27)