2-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]piperazin-1-yl]-2-(5-methoxy-1H-indol-3-yl)acetic acid CAS Name: 2-[4-[2-(2-methoxyethylamino)-2-oxoethyl]-1-piperazinyl]-2-(5-methoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-[2-(2-methoxyethylamino)-2-oxoethyl]piperazin-1-yl]-2-(5-methoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-[4-[2-keto-2-(2-methoxyethylamino)ethyl]piperazino]-2-(5-methoxy-1H-indol-3-yl)acetic acid Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)OC)C(=O)O

Isomeric SMILES

COCCNC(=O)CN1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)OC)C(=O)O

InChI

InChI=1S/C20H28N4O5/c1-28-10-5-21-18(25)13-23-6-8-24(9-7-23)19(20(26)27)16-12-22-17-4-3-14(29-2)11-15(16)17/h3-4,11-12,19,22H,5-10,13H2,1-2H3,(H,21,25)(H,26,27)