5-[2-(1H-indol-3-yl)ethylamino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[2-(1H-indol-3-yl)ethylamino]-5-oxidanylidene-pentanoate Openeye Name: 5-[2-(1H-indol-3-yl)ethylamino]-5-oxo-pentanoate CAS Name: 5-[2-(1H-indol-3-yl)ethylamino]-5-oxopentanoate IUPAC Name: 5-[2-(1H-indol-3-yl)ethylamino]-5-oxopentanoate Traditional Name: 5-[2-(1H-indol-3-yl)ethylamino]-5-keto-valerate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C15H18N2O3/c18-14(6-3-7-15(19)20)16-9-8-11-10-17-13-5-2-1-4-12(11)13/h1-2,4-5,10,17H,3,6-9H2,(H,16,18)(H,19,20)/p-1