1-ethanoyl-N-(4-ethanoylphenyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-(4-ethanoylphenyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(4-acetylphenyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-(4-acetylphenyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(4-acetylphenyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(4-acetylphenyl)indoline-2-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-12(22)14-7-9-16(10-8-14)20-19(24)18-11-15-5-3-4-6-17(15)21(18)13(2)23/h3-10,18H,11H2,1-2H3,(H,20,24)