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

Systemtic Name: 2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(2-phenyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-[2-(dimethylamino)-2-oxo-ethyl]piperazin-1-yl]-2-(2-phenyl-1H-indol-3-yl)acetic acid CAS Name: 2-[4-[2-(dimethylamino)-2-oxoethyl]-1-piperazinyl]-2-(2-phenyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl]-2-(2-phenyl-1H-indol-3-yl)acetic acid Traditional Name: 2-[4-[2-(dimethylamino)-2-keto-ethyl]piperazino]-2-(2-phenyl-1H-indol-3-yl)acetic acid Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCN(CC1)C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CN(C)C(=O)CN1CCN(CC1)C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C24H28N4O3/c1-26(2)20(29)16-27-12-14-28(15-13-27)23(24(30)31)21-18-10-6-7-11-19(18)25-22(21)17-8-4-3-5-9-17/h3-11,23,25H,12-16H2,1-2H3,(H,30,31)