2-(4-chlorophenyl)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl-(2-naphthalen-2-ylethanoyl)amino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl-(2-naphthalen-2-ylethanoyl)amino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl-[2-(2-naphthyl)acetyl]amino]acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl-[2-(2-naphthalenyl)-1-oxoethyl]amino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl-(2-naphthalen-2-ylacetyl)amino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl-[2-(2-naphthyl)acetyl]amino]acetamide Formula: C36H36ClN3O2 MolecularWeight: 578.14294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CCC3=CNC4=CC=CC=C43)C(=O)CC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CCC3=CNC4=CC=CC=C43)C(=O)CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C36H36ClN3O2/c37-30-18-16-27(17-19-30)35(36(42)39-31-10-2-1-3-11-31)40(21-20-29-24-38-33-13-7-6-12-32(29)33)34(41)23-25-14-15-26-8-4-5-9-28(26)22-25/h4-9,12-19,22,24,31,35,38H,1-3,10-11,20-21,23H2,(H,39,42)