2-(5-methoxy-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethanoic acid

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethanoic acid Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)acetic acid CAS Name: 2-(5-methoxy-1H-indol-3-yl)-2-(4-methyl-1-piperazinyl)acetic acid IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)acetic acid Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-2-(4-methylpiperazino)acetic acid Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)OC)C(=O)O

Isomeric SMILES

CN1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)OC)C(=O)O

InChI

InChI=1S/C16H21N3O3/c1-18-5-7-19(8-6-18)15(16(20)21)13-10-17-14-4-3-11(22-2)9-12(13)14/h3-4,9-10,15,17H,5-8H2,1-2H3,(H,20,21)