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

Systemtic Name: 2-[4-[2-(ethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-[2-(ethylamino)-2-oxo-ethyl]piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-[4-[2-(ethylamino)-2-oxoethyl]-1-piperazinyl]-2-(2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-[2-(ethylamino)-2-oxoethyl]piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-[4-[2-(ethylamino)-2-keto-ethyl]piperazino]-2-(2-methyl-1H-indol-3-yl)acetic acid Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCN(CC1)C(C2=C(NC3=CC=CC=C32)C)C(=O)O

Isomeric SMILES

CCNC(=O)CN1CCN(CC1)C(C2=C(NC3=CC=CC=C32)C)C(=O)O

InChI

InChI=1S/C19H26N4O3/c1-3-20-16(24)12-22-8-10-23(11-9-22)18(19(25)26)17-13(2)21-15-7-5-4-6-14(15)17/h4-7,18,21H,3,8-12H2,1-2H3,(H,20,24)(H,25,26)