1-(1H-indol-3-yl)-8-[4-(2-methylpropyl)phenyl]undecan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-8-[4-(2-methylpropyl)phenyl]undecan-1-one Openeye Name: 1-(1H-indol-3-yl)-8-(4-isobutylphenyl)undecan-1-one CAS Name: 1-(1H-indol-3-yl)-8-[4-(2-methylpropyl)phenyl]-1-undecanone IUPAC Name: 1-(1H-indol-3-yl)-8-[4-(2-methylpropyl)phenyl]undecan-1-one Traditional Name: 1-(1H-indol-3-yl)-8-(4-isobutylphenyl)undecan-1-one Formula: C29H39NO MolecularWeight: 417.62606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCCCCC(=O)C1=CNC2=CC=CC=C21)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CCCC(CCCCCCC(=O)C1=CNC2=CC=CC=C21)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C29H39NO/c1-4-11-24(25-18-16-23(17-19-25)20-22(2)3)12-7-5-6-8-15-29(31)27-21-30-28-14-10-9-13-26(27)28/h9-10,13-14,16-19,21-22,24,30H,4-8,11-12,15,20H2,1-3H3