(4,6-dimethyl-1H-indol-2-yl)-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]methanone

Systemtic Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]methanone Openeye Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[hydroxy(phenyl)methyl]-1-piperidyl]methanone CAS Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[hydroxy(phenyl)methyl]-1-piperidinyl]methanone IUPAC Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]methanone Traditional Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[hydroxy(phenyl)methyl]piperidino]methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)C(C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)C(C4=CC=CC=C4)O)C

InChI

InChI=1S/C23H26N2O2/c1-15-12-16(2)19-14-21(24-20(19)13-15)23(27)25-10-8-18(9-11-25)22(26)17-6-4-3-5-7-17/h3-7,12-14,18,22,24,26H,8-11H2,1-2H3