2-[4-[2-(ethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-[4-[2-(ethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-[2-(ethylamino)-2-oxo-ethyl]piperazin-1-yl]-2-(1H-indol-3-yl)acetic acid CAS Name: 2-[4-[2-(ethylamino)-2-oxoethyl]-1-piperazinyl]-2-(1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-[2-(ethylamino)-2-oxoethyl]piperazin-1-yl]-2-(1H-indol-3-yl)acetic acid Traditional Name: 2-[4-[2-(ethylamino)-2-keto-ethyl]piperazino]-2-(1H-indol-3-yl)acetic acid Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCN(CC1)C(C2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CCNC(=O)CN1CCN(CC1)C(C2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C18H24N4O3/c1-2-19-16(23)12-21-7-9-22(10-8-21)17(18(24)25)14-11-20-15-6-4-3-5-13(14)15/h3-6,11,17,20H,2,7-10,12H2,1H3,(H,19,23)(H,24,25)