2-[1-(carboxymethyl)indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanoic acid

Systemtic Name: 2-[1-(carboxymethyl)indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanoic acid Openeye Name: 2-[1-(carboxymethyl)indol-3-yl]-2-(4-phenylpiperazin-1-yl)acetic acid CAS Name: 2-[1-(carboxymethyl)-3-indolyl]-2-(4-phenyl-1-piperazinyl)acetic acid IUPAC Name: 2-[1-(carboxymethyl)indol-3-yl]-2-(4-phenylpiperazin-1-yl)acetic acid Traditional Name: 2-[1-(carboxymethyl)indol-3-yl]-2-(4-phenylpiperazino)acetic acid Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(C3=CN(C4=CC=CC=C43)CC(=O)O)C(=O)O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(C3=CN(C4=CC=CC=C43)CC(=O)O)C(=O)O

InChI

InChI=1S/C22H23N3O4/c26-20(27)15-25-14-18(17-8-4-5-9-19(17)25)21(22(28)29)24-12-10-23(11-13-24)16-6-2-1-3-7-16/h1-9,14,21H,10-13,15H2,(H,26,27)(H,28,29)