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

Systemtic Name: (E)-3-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-[1-[(4-bromophenyl)methyl]-3-indolyl]-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-[1-(4-bromobenzyl)indol-3-yl]-2-cyano-N-(1-naphthyl)acrylamide Formula: C29H20BrN3O MolecularWeight: 506.3926

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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)Br)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)Br)/C#N

InChI

InChI=1S/C29H20BrN3O/c30-24-14-12-20(13-15-24)18-33-19-23(26-9-3-4-11-28(26)33)16-22(17-31)29(34)32-27-10-5-7-21-6-1-2-8-25(21)27/h1-16,19H,18H2,(H,32,34)/b22-16+