1-[(2-chlorophenyl)methyl]-3-cyclohexylcarbonyl-2-propyl-indole-6-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-cyclohexylcarbonyl-2-propyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(cyclohexanecarbonyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-[cyclohexyl(oxo)methyl]-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(cyclohexanecarbonyl)-2-propylindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-(cyclohexanecarbonyl)-2-propyl-indole-6-carboxamide Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)C4CCCCC4

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)C4CCCCC4

InChI

InChI=1S/C26H29ClN2O2/c1-2-8-22-24(25(30)17-9-4-3-5-10-17)20-14-13-18(26(28)31)15-23(20)29(22)16-19-11-6-7-12-21(19)27/h6-7,11-15,17H,2-5,8-10,16H2,1H3,(H2,28,31)