1-[4-[4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]carbonylphenyl]ethanone

Systemtic Name: 1-[4-[4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]carbonylphenyl]ethanone Openeye Name: 1-[4-[4-[5-[(1-cyclobutyl-4-piperidyl)oxy]indol-1-yl]piperidine-1-carbonyl]phenyl]ethanone CAS Name: 1-[4-[[4-[5-[(1-cyclobutyl-4-piperidinyl)oxy]-1-indolyl]-1-piperidinyl]-oxomethyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidine-1-carbonyl]phenyl]ethanone Traditional Name: 1-[4-[4-[5-[(1-cyclobutyl-4-piperidyl)oxy]indol-1-yl]piperidine-1-carbonyl]phenyl]ethanone Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C=CC4=C3C=CC(=C4)OC5CCN(CC5)C6CCC6

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C=CC4=C3C=CC(=C4)OC5CCN(CC5)C6CCC6

InChI

InChI=1S/C31H37N3O3/c1-22(35)23-5-7-24(8-6-23)31(36)33-16-12-27(13-17-33)34-20-11-25-21-29(9-10-30(25)34)37-28-14-18-32(19-15-28)26-3-2-4-26/h5-11,20-21,26-28H,2-4,12-19H2,1H3