(Z)-1-(4-chlorophenyl)-3-[2-methyl-1-(phenylmethyl)indol-3-yl]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-[2-methyl-1-(phenylmethyl)indol-3-yl]prop-2-en-1-one Openeye Name: (Z)-3-(1-benzyl-2-methyl-indol-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-[2-methyl-1-(phenylmethyl)-3-indolyl]-2-propen-1-one IUPAC Name: (Z)-3-(1-benzyl-2-methylindol-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1-benzyl-2-methyl-indol-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C25H20ClNO MolecularWeight: 385.8854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=C\C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClNO/c1-18-22(15-16-25(28)20-11-13-21(26)14-12-20)23-9-5-6-10-24(23)27(18)17-19-7-3-2-4-8-19/h2-16H,17H2,1H3/b16-15-