N-(2-benzamidoethyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(2-benzamidoethyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(2-benzamidoethyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(2-benzamidoethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(2-benzamidoethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(2-benzamidoethyl)indoline-5-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-14(24)23-12-9-16-13-17(7-8-18(16)23)20(26)22-11-10-21-19(25)15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3,(H,21,25)(H,22,26)