(E)-N-(2-chloranyl-5-nitro-phenyl)-2-cyano-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-5-nitro-phenyl)-2-cyano-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-chloro-5-nitro-phenyl)-2-cyano-3-[1-(1-naphthylmethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-N-(2-chloro-5-nitrophenyl)-2-cyano-3-[1-(1-naphthalenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-N-(2-chloro-5-nitrophenyl)-2-cyano-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-N-(2-chloro-5-nitro-phenyl)-2-cyano-3-[1-(1-naphthylmethyl)indol-3-yl]acrylamide Formula: C29H19ClN4O3 MolecularWeight: 506.93916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=C(C#N)C(=O)NC5=C(C=CC(=C5)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)/C=C(\C#N)/C(=O)NC5=C(C=CC(=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C29H19ClN4O3/c30-26-13-12-23(34(36)37)15-27(26)32-29(35)21(16-31)14-22-18-33(28-11-4-3-10-25(22)28)17-20-8-5-7-19-6-1-2-9-24(19)20/h1-15,18H,17H2,(H,32,35)/b21-14+