2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[1-(2-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[1-(2-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[1-(2-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[1-(2-methoxy-5-nitrophenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[1-(2-methoxy-5-nitrophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[1-(2-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C27H25N5O4 MolecularWeight: 483.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=CC(=C2)[N+](=O)[O-])OC)C)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=CC(=C2)[N+](=O)[O-])OC)C)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H25N5O4/c1-17-12-20(18(2)31(17)25-14-22(32(34)35)8-9-26(25)36-3)13-21(15-28)27(33)29-11-10-19-16-30-24-7-5-4-6-23(19)24/h4-9,12-14,16,30H,10-11H2,1-3H3,(H,29,33)