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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=CC(=C1)C(=O)CC2(C=NC3=CC=CC=C32)C4CCN(CC4)C

Isomeric SMILES

CC(C)CC1=CC=CC(=C1)C(=O)CC2(C=NC3=CC=CC=C32)C4CCN(CC4)C

InChI

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