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

Systemtic Name: 2-[4-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-[4-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-1-piperazinyl]-2-(2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-[4-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]piperazino]-2-(2-methyl-1H-indol-3-yl)acetic acid Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2CCN(CC2)C(C3=C(NC4=CC=CC=C43)C)C(=O)O

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2CCN(CC2)C(C3=C(NC4=CC=CC=C43)C)C(=O)O

InChI

InChI=1S/C24H30N4O3/c1-15-13-25-20(16(2)23(15)31-4)14-27-9-11-28(12-10-27)22(24(29)30)21-17(3)26-19-8-6-5-7-18(19)21/h5-8,13,22,26H,9-12,14H2,1-4H3,(H,29,30)