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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C2=CC=CC=C2)O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CN(CCC1(C2=CC=CC=C2)O)CCC3=CNC4=CC=CC=C43

InChI

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