2-[3-(2-cyano-2-naphthalen-2-yl-ethenyl)indol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-(2-cyano-2-naphthalen-2-yl-ethenyl)indol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-[2-cyano-2-(2-naphthyl)vinyl]indol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[2-cyano-2-(2-naphthalenyl)ethenyl]-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(2-cyano-2-naphthalen-2-ylethenyl)indol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-[2-cyano-2-(2-naphthyl)vinyl]indol-1-yl]-N-(p-tolyl)acetamide Formula: C30H23N3O MolecularWeight: 441.52312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H23N3O/c1-21-10-14-27(15-11-21)32-30(34)20-33-19-26(28-8-4-5-9-29(28)33)17-25(18-31)24-13-12-22-6-2-3-7-23(22)16-24/h2-17,19H,20H2,1H3,(H,32,34)