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

Systemtic Name: (Z)-3-[2-methyl-1-(phenylmethyl)indol-3-yl]-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(1-benzyl-2-methyl-indol-3-yl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-3-[2-methyl-1-(phenylmethyl)-3-indolyl]-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1-benzyl-2-methylindol-3-yl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1-benzyl-2-methyl-indol-3-yl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C25H20N2O3 MolecularWeight: 396.4379

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)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=C\C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N2O3/c1-18-22(15-16-25(28)20-11-13-21(14-12-20)27(29)30)23-9-5-6-10-24(23)26(18)17-19-7-3-2-4-8-19/h2-16H,17H2,1H3/b16-15-