4-[(1,2-dimethylindol-5-yl)methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(1,2-dimethylindol-5-yl)methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[(1,2-dimethylindol-5-yl)methylamino]-4-oxo-butanoate CAS Name: 4-[(1,2-dimethyl-5-indolyl)methylamino]-4-oxobutanoate IUPAC Name: 4-[(1,2-dimethylindol-5-yl)methylamino]-4-oxobutanoate Traditional Name: 4-[(1,2-dimethylindol-5-yl)methylamino]-4-keto-butyrate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-10-7-12-8-11(3-4-13(12)17(10)2)9-16-14(18)5-6-15(19)20/h3-4,7-8H,5-6,9H2,1-2H3,(H,16,18)(H,19,20)/p-1