(E)-1-(4-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzylindol-3-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-[1-(phenylmethyl)-3-indolyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylindol-3-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzylindol-3-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H21NO/c1-19-11-13-21(14-12-19)25(27)16-15-22-18-26(17-20-7-3-2-4-8-20)24-10-6-5-9-23(22)24/h2-16,18H,17H2,1H3/b16-15+