1-(1H-indol-3-yl)-5-[4-(2-methylpropyl)phenyl]pentan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-5-[4-(2-methylpropyl)phenyl]pentan-1-one Openeye Name: 1-(1H-indol-3-yl)-5-(4-isobutylphenyl)pentan-1-one CAS Name: 1-(1H-indol-3-yl)-5-[4-(2-methylpropyl)phenyl]-1-pentanone IUPAC Name: 1-(1H-indol-3-yl)-5-[4-(2-methylpropyl)phenyl]pentan-1-one Traditional Name: 1-(1H-indol-3-yl)-5-(4-isobutylphenyl)pentan-1-one Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)CCCCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)CCCCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H27NO/c1-17(2)15-19-13-11-18(12-14-19)7-3-6-10-23(25)21-16-24-22-9-5-4-8-20(21)22/h4-5,8-9,11-14,16-17,24H,3,6-7,10,15H2,1-2H3