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

Systemtic Name: 1-[2-(1H-indol-2-yl)ethyl]-3-methyl-4-(2-methylphenyl)piperidin-4-ol Openeye Name: 1-[2-(1H-indol-2-yl)ethyl]-3-methyl-4-(o-tolyl)piperidin-4-ol CAS Name: 1-[2-(1H-indol-2-yl)ethyl]-3-methyl-4-(2-methylphenyl)-4-piperidinol IUPAC Name: 1-[2-(1H-indol-2-yl)ethyl]-3-methyl-4-(2-methylphenyl)piperidin-4-ol Traditional Name: 1-[2-(1H-indol-2-yl)ethyl]-3-methyl-4-(o-tolyl)piperidin-4-ol Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C2=CC=CC=C2C)O)CCC3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1CN(CCC1(C2=CC=CC=C2C)O)CCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N2O/c1-17-7-3-5-9-21(17)23(26)12-14-25(16-18(23)2)13-11-20-15-19-8-4-6-10-22(19)24-20/h3-10,15,18,24,26H,11-14,16H2,1-2H3