N-(4-acetamidophenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-benzoyl-indoline-2-carboxamide CAS Name: N-(4-acetamidophenyl)-1-benzoyl-2,3-dihydroindole-2-carboxamide IUPAC Name: N-(4-acetamidophenyl)-1-benzoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-benzoyl-indoline-2-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-16(28)25-19-11-13-20(14-12-19)26-23(29)22-15-18-9-5-6-10-21(18)27(22)24(30)17-7-3-2-4-8-17/h2-14,22H,15H2,1H3,(H,25,28)(H,26,29)