4-(1H-indol-3-yl)-1-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(4-isobutylbenzoyl)-1-piperidyl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-[[4-(2-methylpropyl)phenyl]-oxomethyl]-1-piperidinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-[4-(2-methylpropyl)benzoyl]piperidin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(4-isobutylbenzoyl)piperidino]butan-1-one Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H34N2O2/c1-20(2)18-21-10-12-22(13-11-21)28(32)23-14-16-30(17-15-23)27(31)9-5-6-24-19-29-26-8-4-3-7-25(24)26/h3-4,7-8,10-13,19-20,23,29H,5-6,9,14-18H2,1-2H3