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

Systemtic Name: 2-[4-[2-(ethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-[2-(ethylamino)-2-oxo-ethyl]piperazin-1-yl]-2-(5-methoxy-1H-indol-3-yl)acetic acid CAS Name: 2-[4-[2-(ethylamino)-2-oxoethyl]-1-piperazinyl]-2-(5-methoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-[2-(ethylamino)-2-oxoethyl]piperazin-1-yl]-2-(5-methoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-[4-[2-(ethylamino)-2-keto-ethyl]piperazino]-2-(5-methoxy-1H-indol-3-yl)acetic acid Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4/c1-3-20-17(24)12-22-6-8-23(9-7-22)18(19(25)26)15-11-21-16-5-4-13(27-2)10-14(15)16/h4-5,10-11,18,21H,3,6-9,12H2,1-2H3,(H,20,24)(H,25,26)