(E)-3-[4-(methylamino)-3-nitro-phenyl]-2-[(4-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]-2-[(4-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]-2-(4-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[4-(methylamino)-3-nitrophenyl]-2-[(4-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[4-(methylamino)-3-nitrophenyl]-2-(4-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]-2-(4-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C(=CC3=CC(=C(C=C3)NC)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)/C(=C/C3=CC(=C(C=C3)NC)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H16N4O3/c1-12-4-3-5-17-19(12)15(11-23-17)20(25)14(10-21)8-13-6-7-16(22-2)18(9-13)24(26)27/h3-9,11,22-23H,1-2H3/b14-8+