1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(4-methylphenyl)piperidin-4-ol

Systemtic Name: 1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(4-methylphenyl)piperidin-4-ol Openeye Name: 1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(p-tolyl)piperidin-4-ol CAS Name: 1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(4-methylphenyl)-4-piperidinol IUPAC Name: 1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(4-methylphenyl)piperidin-4-ol Traditional Name: 1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(p-tolyl)piperidin-4-ol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=C(C4=C(N3)C=CC(=C4)OC)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=C(C4=C(N3)C=CC(=C4)OC)C)O

InChI

InChI=1S/C23H28N2O2/c1-16-4-6-18(7-5-16)23(26)10-12-25(13-11-23)15-22-17(2)20-14-19(27-3)8-9-21(20)24-22/h4-9,14,24,26H,10-13,15H2,1-3H3