(E)-N-(2-methyl-1H-indol-5-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-(3-nitrophenyl)acrylamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3/c1-12-9-14-11-15(6-7-17(14)19-12)20-18(22)8-5-13-3-2-4-16(10-13)21(23)24/h2-11,19H,1H3,(H,20,22)/b8-5+