2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(6-methylnaphthalen-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(6-methylnaphthalen-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(6-methyl-2-naphthyl)-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(6-methyl-2-naphthalenyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(6-methylnaphthalen-2-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-(6-methyl-2-naphthyl)acetamide Formula: C28H21ClN2O2 MolecularWeight: 452.93154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C=C2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C=C2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClN2O2/c1-18-6-9-21-15-23(13-10-20(21)14-18)30-28(33)27(32)25-17-31(26-5-3-2-4-24(25)26)16-19-7-11-22(29)12-8-19/h2-15,17H,16H2,1H3,(H,30,33)