N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(4-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(4-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(4-acetylanilino)-N-(1-acetylindolin-5-yl)acetamide CAS Name: 2-(4-acetylanilino)-N-(1-acetyl-2,3-dihydroindol-5-yl)acetamide IUPAC Name: 2-(4-acetylanilino)-N-(1-acetyl-2,3-dihydroindol-5-yl)acetamide Traditional Name: 2-(4-acetylanilino)-N-(1-acetylindolin-5-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H21N3O3/c1-13(24)15-3-5-17(6-4-15)21-12-20(26)22-18-7-8-19-16(11-18)9-10-23(19)14(2)25/h3-8,11,21H,9-10,12H2,1-2H3,(H,22,26)