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

Systemtic Name: N-(3-acetamidophenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-propanoyl-indoline-5-carboxamide CAS Name: N-(3-acetamidophenyl)-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(3-acetamidophenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-propionyl-indoline-5-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-3-19(25)23-10-9-14-11-15(7-8-18(14)23)20(26)22-17-6-4-5-16(12-17)21-13(2)24/h4-8,11-12H,3,9-10H2,1-2H3,(H,21,24)(H,22,26)