2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-[2-(2-methylpropyl)phenyl]ethanone

Systemtic Name: 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-[2-(2-methylpropyl)phenyl]ethanone Openeye Name: 1-(2-isobutylphenyl)-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanone CAS Name: 2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-1-[2-(2-methylpropyl)phenyl]ethanone IUPAC Name: 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-[2-(2-methylpropyl)phenyl]ethanone Traditional Name: 1-(2-isobutylphenyl)-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanone Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=CC=C1C(=O)CC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

CC(C)CC1=CC=CC=C1C(=O)CC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

InChI

InChI=1S/C26H32N2O/c1-18(2)14-21-6-4-5-7-22(21)26(29)16-19-8-9-25-23(15-19)24(17-27-25)20-10-12-28(3)13-11-20/h4-9,15,17-18,20,27H,10-14,16H2,1-3H3