2-(4-methylpiperazin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(4-methylpiperazin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(4-methylpiperazin-1-yl)-2-(2-phenyl-1H-indol-3-yl)acetic acid CAS Name: 2-(4-methyl-1-piperazinyl)-2-(2-phenyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4-methylpiperazin-1-yl)-2-(2-phenyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(4-methylpiperazino)-2-(2-phenyl-1H-indol-3-yl)acetic acid Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-23-11-13-24(14-12-23)20(21(25)26)18-16-9-5-6-10-17(16)22-19(18)15-7-3-2-4-8-15/h2-10,20,22H,11-14H2,1H3,(H,25,26)