(E)-N-(3-chlorophenyl)-2-cyano-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(3-chlorophenyl)-2-cyano-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-2-cyano-3-[1-(1-naphthylmethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-2-cyano-3-[1-(1-naphthalenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-2-cyano-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-2-cyano-3-[1-(1-naphthylmethyl)indol-3-yl]acrylamide Formula: C29H20ClN3O MolecularWeight: 461.9416

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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=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H20ClN3O/c30-24-10-6-11-25(16-24)32-29(34)22(17-31)15-23-19-33(28-14-4-3-13-27(23)28)18-21-9-5-8-20-7-1-2-12-26(20)21/h1-16,19H,18H2,(H,32,34)/b22-15+