(4-oxidanylpiperidin-1-yl)-[1-[(1-phenylindol-2-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (4-oxidanylpiperidin-1-yl)-[1-[(1-phenylindol-2-yl)methyl]piperidin-3-yl]methanone Openeye Name: (4-hydroxy-1-piperidyl)-[1-[(1-phenylindol-2-yl)methyl]-3-piperidyl]methanone CAS Name: (4-hydroxy-1-piperidinyl)-[1-[(1-phenyl-2-indolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-[1-[(1-phenylindol-2-yl)methyl]piperidin-3-yl]methanone Traditional Name: (4-hydroxypiperidino)-[1-[(1-phenylindol-2-yl)methyl]-3-piperidyl]methanone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=CC=CC=C3N2C4=CC=CC=C4)C(=O)N5CCC(CC5)O

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=CC=CC=C3N2C4=CC=CC=C4)C(=O)N5CCC(CC5)O

InChI

InChI=1S/C26H31N3O2/c30-24-12-15-28(16-13-24)26(31)21-8-6-14-27(18-21)19-23-17-20-7-4-5-11-25(20)29(23)22-9-2-1-3-10-22/h1-5,7,9-11,17,21,24,30H,6,8,12-16,18-19H2