2-(2-methyl-1H-indol-3-yl)-1-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[hydroxy(phenyl)methyl]-1-piperidyl]-2-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-[4-[hydroxy(phenyl)methyl]-1-piperidinyl]-2-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-[4-[hydroxy(phenyl)methyl]piperidino]-2-(2-methyl-1H-indol-3-yl)ethanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC(CC3)C(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC(CC3)C(C4=CC=CC=C4)O

InChI

InChI=1S/C23H26N2O2/c1-16-20(19-9-5-6-10-21(19)24-16)15-22(26)25-13-11-18(12-14-25)23(27)17-7-3-2-4-8-17/h2-10,18,23-24,27H,11-15H2,1H3