2-[5-methoxy-2-methyl-1-[1-(phenylmethyl)piperidin-4-yl]indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-2-methyl-1-[1-(phenylmethyl)piperidin-4-yl]indol-3-yl]ethanoic acid Openeye Name: 2-[1-(1-benzyl-4-piperidyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-methyl-1-[1-(phenylmethyl)-4-piperidinyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-(1-benzylpiperidin-4-yl)-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(1-benzyl-4-piperidyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CCN(CC3)CC4=CC=CC=C4)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C3CCN(CC3)CC4=CC=CC=C4)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C24H28N2O3/c1-17-21(15-24(27)28)22-14-20(29-2)8-9-23(22)26(17)19-10-12-25(13-11-19)16-18-6-4-3-5-7-18/h3-9,14,19H,10-13,15-16H2,1-2H3,(H,27,28)