(E)-2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(3,4-dichlorobenzyl)indol-3-yl]-N-(1-naphthyl)acrylamide Formula: C29H19Cl2N3O MolecularWeight: 496.38666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC(=C(C=C5)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C/C3=CN(C4=CC=CC=C43)CC5=CC(=C(C=C5)Cl)Cl)/C#N

InChI

InChI=1S/C29H19Cl2N3O/c30-25-13-12-19(14-26(25)31)17-34-18-22(24-9-3-4-11-28(24)34)15-21(16-32)29(35)33-27-10-5-7-20-6-1-2-8-23(20)27/h1-15,18H,17H2,(H,33,35)/b21-15+