(E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]acrylonitrile Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-])/C#N

InChI

InChI=1S/C23H16N4O3/c1-15-22(20-6-2-3-7-21(20)25-15)23(28)16(14-24)13-19-5-4-12-26(19)17-8-10-18(11-9-17)27(29)30/h2-13,25H,1H3/b16-13+