5-[(2-methyl-1H-indol-5-yl)methylamino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[(2-methyl-1H-indol-5-yl)methylamino]-5-oxidanylidene-pentanoate Openeye Name: 5-[(2-methyl-1H-indol-5-yl)methylamino]-5-oxo-pentanoate CAS Name: 5-[(2-methyl-1H-indol-5-yl)methylamino]-5-oxopentanoate IUPAC Name: 5-[(2-methyl-1H-indol-5-yl)methylamino]-5-oxopentanoate Traditional Name: 5-keto-5-[(2-methyl-1H-indol-5-yl)methylamino]valerate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CCCC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-10-7-12-8-11(5-6-13(12)17-10)9-16-14(18)3-2-4-15(19)20/h5-8,17H,2-4,9H2,1H3,(H,16,18)(H,19,20)/p-1