(Z)-3-(2-methyl-1H-indol-3-yl)-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(2-methyl-1H-indol-3-yl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-methyl-1H-indol-3-yl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-methyl-1H-indol-3-yl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-methyl-1H-indol-3-yl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-methyl-1H-indol-3-yl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C\C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3/c1-12-15(16-4-2-3-5-17(16)19-12)10-11-18(21)13-6-8-14(9-7-13)20(22)23/h2-11,19H,1H3/b11-10-