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

Systemtic Name: N-(3-ethanoylphenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: N-(3-acetylphenyl)-1-benzoyl-indoline-2-carboxamide CAS Name: N-(3-acetylphenyl)-1-benzoyl-2,3-dihydroindole-2-carboxamide IUPAC Name: N-(3-acetylphenyl)-1-benzoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-(3-acetylphenyl)-1-benzoyl-indoline-2-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-16(27)18-11-7-12-20(14-18)25-23(28)22-15-19-10-5-6-13-21(19)26(22)24(29)17-8-3-2-4-9-17/h2-14,22H,15H2,1H3,(H,25,28)