2-[4-(2-methylprop-2-enyl)piperazin-1-yl]-2-(2-phenyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-[4-(2-methylprop-2-enyl)piperazin-1-yl]-2-(2-phenyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-(2-methylallyl)piperazin-1-yl]-2-(2-phenyl-1H-indol-3-yl)acetic acid CAS Name: 2-[4-(2-methylprop-2-enyl)-1-piperazinyl]-2-(2-phenyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-(2-methylprop-2-enyl)piperazin-1-yl]-2-(2-phenyl-1H-indol-3-yl)acetic acid Traditional Name: 2-[4-(2-methylallyl)piperazino]-2-(2-phenyl-1H-indol-3-yl)acetic acid Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-17(2)16-26-12-14-27(15-13-26)23(24(28)29)21-19-10-6-7-11-20(19)25-22(21)18-8-4-3-5-9-18/h3-11,23,25H,1,12-16H2,2H3,(H,28,29)