(Z)-3-(4,5-dimethoxy-2-nitro-phenyl)-2-[(4-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(4,5-dimethoxy-2-nitro-phenyl)-2-[(4-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (Z)-3-(4,5-dimethoxy-2-nitro-phenyl)-2-(4-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(4,5-dimethoxy-2-nitrophenyl)-2-[(4-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-(4,5-dimethoxy-2-nitrophenyl)-2-(4-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(4,5-dimethoxy-2-nitro-phenyl)-2-(4-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5/c1-12-5-4-6-16-20(12)15(11-23-16)21(25)14(10-22)7-13-8-18(28-2)19(29-3)9-17(13)24(26)27/h4-9,11,23H,1-3H3/b14-7-