5-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-3,3-dimethyl-5-oxidanylidene-pentanoate

Systemtic Name: 5-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-3,3-dimethyl-5-oxidanylidene-pentanoate Openeye Name: 5-[(1-acetylindolin-5-yl)amino]-3,3-dimethyl-5-oxo-pentanoate CAS Name: 5-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3,3-dimethyl-5-oxopentanoate IUPAC Name: 5-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3,3-dimethyl-5-oxopentanoate Traditional Name: 5-[(1-acetylindolin-5-yl)amino]-5-keto-3,3-dimethyl-valerate Formula: C17H21N2O4- MolecularWeight: 317.35964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC(C)(C)CC(=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC(C)(C)CC(=O)[O-]

InChI

InChI=1S/C17H22N2O4/c1-11(20)19-7-6-12-8-13(4-5-14(12)19)18-15(21)9-17(2,3)10-16(22)23/h4-5,8H,6-7,9-10H2,1-3H3,(H,18,21)(H,22,23)/p-1