1-(1H-indol-5-yl)-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)propan-1-one

Systemtic Name: 1-(1H-indol-5-yl)-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)propan-1-one Openeye Name: 2-(4-hydroxy-4-phenyl-1-piperidyl)-1-(1H-indol-5-yl)propan-1-one CAS Name: 2-(4-hydroxy-4-phenyl-1-piperidinyl)-1-(1H-indol-5-yl)-1-propanone IUPAC Name: 2-(4-hydroxy-4-phenylpiperidin-1-yl)-1-(1H-indol-5-yl)propan-1-one Traditional Name: 2-(4-hydroxy-4-phenyl-piperidino)-1-(1H-indol-5-yl)propan-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)NC=C2)N3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)NC=C2)N3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H24N2O2/c1-16(21(25)18-7-8-20-17(15-18)9-12-23-20)24-13-10-22(26,11-14-24)19-5-3-2-4-6-19/h2-9,12,15-16,23,26H,10-11,13-14H2,1H3