N-(3-ethanoylphenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-1-propanoyl-indoline-5-carboxamide CAS Name: N-(3-acetylphenyl)-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(3-acetylphenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-1-propionyl-indoline-5-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H20N2O3/c1-3-19(24)22-10-9-15-11-16(7-8-18(15)22)20(25)21-17-6-4-5-14(12-17)13(2)23/h4-8,11-12H,3,9-10H2,1-2H3,(H,21,25)