2-(6-benzamido-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoic acid

Systemtic Name: 2-(6-benzamido-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoic acid Openeye Name: 2-(6-benzamido-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetic acid CAS Name: 2-(6-benzamido-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetic acid IUPAC Name: 2-(6-benzamido-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetic acid Traditional Name: 2-(6-benzamido-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazino]acetic acid Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(C3=CNC4=C3C=CC(=C4)NC(=O)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(C3=CNC4=C3C=CC(=C4)NC(=O)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C28H28N4O4/c1-36-25-10-6-5-9-24(25)31-13-15-32(16-14-31)26(28(34)35)22-18-29-23-17-20(11-12-21(22)23)30-27(33)19-7-3-2-4-8-19/h2-12,17-18,26,29H,13-16H2,1H3,(H,30,33)(H,34,35)