1-[2-(1H-indol-2-yl)ethyl]-4-(2-methylphenyl)piperidin-4-ol

Systemtic Name: 1-[2-(1H-indol-2-yl)ethyl]-4-(2-methylphenyl)piperidin-4-ol Openeye Name: 1-[2-(1H-indol-2-yl)ethyl]-4-(o-tolyl)piperidin-4-ol CAS Name: 1-[2-(1H-indol-2-yl)ethyl]-4-(2-methylphenyl)-4-piperidinol IUPAC Name: 1-[2-(1H-indol-2-yl)ethyl]-4-(2-methylphenyl)piperidin-4-ol Traditional Name: 1-[2-(1H-indol-2-yl)ethyl]-4-(o-tolyl)piperidin-4-ol Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCN(CC2)CCC3=CC4=CC=CC=C4N3)O

Isomeric SMILES

CC1=CC=CC=C1C2(CCN(CC2)CCC3=CC4=CC=CC=C4N3)O

InChI

InChI=1S/C22H26N2O/c1-17-6-2-4-8-20(17)22(25)11-14-24(15-12-22)13-10-19-16-18-7-3-5-9-21(18)23-19/h2-9,16,23,25H,10-15H2,1H3