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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O3/c1-18-22(14-15-25(28)20-10-7-11-21(16-20)27(29)30)23-12-5-6-13-24(23)26(18)17-19-8-3-2-4-9-19/h2-16H,17H2,1H3/b15-14-