1-[(3-methyl-1H-indol-2-yl)methyl]-4-(4-methylphenyl)piperidin-4-ol

Systemtic Name: 1-[(3-methyl-1H-indol-2-yl)methyl]-4-(4-methylphenyl)piperidin-4-ol Openeye Name: 1-[(3-methyl-1H-indol-2-yl)methyl]-4-(p-tolyl)piperidin-4-ol CAS Name: 1-[(3-methyl-1H-indol-2-yl)methyl]-4-(4-methylphenyl)-4-piperidinol IUPAC Name: 1-[(3-methyl-1H-indol-2-yl)methyl]-4-(4-methylphenyl)piperidin-4-ol Traditional Name: 1-[(3-methyl-1H-indol-2-yl)methyl]-4-(p-tolyl)piperidin-4-ol Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=C(C4=CC=CC=C4N3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=C(C4=CC=CC=C4N3)C)O

InChI

InChI=1S/C22H26N2O/c1-16-7-9-18(10-8-16)22(25)11-13-24(14-12-22)15-21-17(2)19-5-3-4-6-20(19)23-21/h3-10,23,25H,11-15H2,1-2H3