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

Systemtic Name: 5-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[(1-acetylindolin-5-yl)amino]-5-oxo-pentanoate CAS Name: 5-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-5-oxopentanoate IUPAC Name: 5-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-5-oxopentanoate Traditional Name: 5-[(1-acetylindolin-5-yl)amino]-5-keto-valerate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-10(18)17-8-7-11-9-12(5-6-13(11)17)16-14(19)3-2-4-15(20)21/h5-6,9H,2-4,7-8H2,1H3,(H,16,19)(H,20,21)/p-1