2-[1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]cyclopentyl]acetic acid Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NCCC2=CNC3=CC=CC=C32)CC(=O)O

Isomeric SMILES

C1CCC(C1)(CC(=O)NCCC2=CNC3=CC=CC=C32)CC(=O)O

InChI

InChI=1S/C19H24N2O3/c22-17(11-19(12-18(23)24)8-3-4-9-19)20-10-7-14-13-21-16-6-2-1-5-15(14)16/h1-2,5-6,13,21H,3-4,7-12H2,(H,20,22)(H,23,24)