4-ethynyl-3-[1-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)piperidin-4-ol

Systemtic Name: 4-ethynyl-3-[1-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)piperidin-4-ol Openeye Name: 1-benzyl-4-ethynyl-3-[1-(1H-indol-3-yl)ethyl]piperidin-4-ol CAS Name: 4-ethynyl-3-[1-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)-4-piperidinol IUPAC Name: 1-benzyl-4-ethynyl-3-[1-(1H-indol-3-yl)ethyl]piperidin-4-ol Traditional Name: 1-benzyl-4-ethynyl-3-[1-(1H-indol-3-yl)ethyl]piperidin-4-ol Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(CCC1(C#C)O)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1CN(CCC1(C#C)O)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O/c1-3-24(27)13-14-26(16-19-9-5-4-6-10-19)17-22(24)18(2)21-15-25-23-12-8-7-11-20(21)23/h1,4-12,15,18,22,25,27H,13-14,16-17H2,2H3