1-methyl-N-[1-[[1-[methyl(2-phenylethanoyl)amino]-2-naphthalen-2-yl-ethyl]carbamoyl]cyclohexyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[1-[[1-[methyl(2-phenylethanoyl)amino]-2-naphthalen-2-yl-ethyl]carbamoyl]cyclohexyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[1-[[1-[methyl-(2-phenylacetyl)amino]-2-(2-naphthyl)ethyl]carbamoyl]cyclohexyl]indole-3-carboxamide CAS Name: 1-methyl-N-[1-[[[1-[methyl-(1-oxo-2-phenylethyl)amino]-2-(2-naphthalenyl)ethyl]amino]-oxomethyl]cyclohexyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[1-[[1-[methyl-(2-phenylacetyl)amino]-2-naphthalen-2-ylethyl]carbamoyl]cyclohexyl]indole-3-carboxamide Traditional Name: 1-methyl-N-[1-[[1-[methyl-(2-phenylacetyl)amino]-2-(2-naphthyl)ethyl]carbamoyl]cyclohexyl]indole-3-carboxamide Formula: C38H40N4O3 MolecularWeight: 600.7492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3(CCCCC3)C(=O)NC(CC4=CC5=CC=CC=C5C=C4)N(C)C(=O)CC6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3(CCCCC3)C(=O)NC(CC4=CC5=CC=CC=C5C=C4)N(C)C(=O)CC6=CC=CC=C6

InChI

InChI=1S/C38H40N4O3/c1-41-26-32(31-17-9-10-18-33(31)41)36(44)40-38(21-11-4-12-22-38)37(45)39-34(42(2)35(43)25-27-13-5-3-6-14-27)24-28-19-20-29-15-7-8-16-30(29)23-28/h3,5-10,13-20,23,26,34H,4,11-12,21-22,24-25H2,1-2H3,(H,39,45)(H,40,44)