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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CC4=NC=C(C(=C4C)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CC4=NC=C(C(=C4C)OC)C

InChI

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