[4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[5-[(1-cyclobutyl-4-piperidyl)oxy]indol-1-yl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[5-[(1-cyclobutyl-4-piperidinyl)oxy]-1-indolyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-[5-[(1-cyclobutyl-4-piperidyl)oxy]indol-1-yl]piperidino]-phenyl-methanone Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC(CC2)OC3=CC4=C(C=C3)N(C=C4)C5CCN(CC5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1CC(C1)N2CCC(CC2)OC3=CC4=C(C=C3)N(C=C4)C5CCN(CC5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C29H35N3O2/c33-29(22-5-2-1-3-6-22)31-16-12-25(13-17-31)32-20-11-23-21-27(9-10-28(23)32)34-26-14-18-30(19-15-26)24-7-4-8-24/h1-3,5-6,9-11,20-21,24-26H,4,7-8,12-19H2