2-[1-(1H-indol-3-ylcarbonyl)piperidin-4-yl]-2,2-bis(2-methylphenoxy)ethanoic acid

Systemtic Name: 2-[1-(1H-indol-3-ylcarbonyl)piperidin-4-yl]-2,2-bis(2-methylphenoxy)ethanoic acid Openeye Name: 2-[1-(1H-indole-3-carbonyl)-4-piperidyl]-2,2-bis(2-methylphenoxy)acetic acid CAS Name: 2-[1-[1H-indol-3-yl(oxo)methyl]-4-piperidinyl]-2,2-bis(2-methylphenoxy)acetic acid IUPAC Name: 2-[1-(1H-indole-3-carbonyl)piperidin-4-yl]-2,2-bis(2-methylphenoxy)acetic acid Traditional Name: 2-[1-(1H-indole-3-carbonyl)-4-piperidyl]-2,2-bis(2-methylphenoxy)acetic acid Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43)(C(=O)O)OC5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1OC(C2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43)(C(=O)O)OC5=CC=CC=C5C

InChI

InChI=1S/C30H30N2O5/c1-20-9-3-7-13-26(20)36-30(29(34)35,37-27-14-8-4-10-21(27)2)22-15-17-32(18-16-22)28(33)24-19-31-25-12-6-5-11-23(24)25/h3-14,19,22,31H,15-18H2,1-2H3,(H,34,35)