(E)-1-(1H-indol-3-yl)-3-[4-(2-methylpropyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(1H-indol-3-yl)-3-[4-(2-methylpropyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(1H-indol-3-yl)-3-(4-isobutylphenyl)prop-2-en-1-one CAS Name: (E)-1-(1H-indol-3-yl)-3-[4-(2-methylpropyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1H-indol-3-yl)-3-[4-(2-methylpropyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(1H-indol-3-yl)-3-(4-isobutylphenyl)prop-2-en-1-one Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO/c1-15(2)13-17-9-7-16(8-10-17)11-12-21(23)19-14-22-20-6-4-3-5-18(19)20/h3-12,14-15,22H,13H2,1-2H3/b12-11+