2-(1H-indol-3-yl)-2-[4-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]piperazin-1-yl]ethanoic acid

Systemtic Name: 2-(1H-indol-3-yl)-2-[4-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]piperazin-1-yl]ethanoic acid Openeye Name: 2-(1H-indol-3-yl)-2-[4-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]piperazin-1-yl]acetic acid CAS Name: 2-(1H-indol-3-yl)-2-[4-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-1-piperazinyl]acetic acid IUPAC Name: 2-(1H-indol-3-yl)-2-[4-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]piperazin-1-yl]acetic acid Traditional Name: 2-(1H-indol-3-yl)-2-[4-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]piperazino]acetic acid Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2CCN(CC2)C(C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2CCN(CC2)C(C3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C23H28N4O3/c1-15-12-24-20(16(2)22(15)30-3)14-26-8-10-27(11-9-26)21(23(28)29)18-13-25-19-7-5-4-6-17(18)19/h4-7,12-13,21,25H,8-11,14H2,1-3H3,(H,28,29)