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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-cyclopentylcarbonyl-2-propyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(cyclopentanecarbonyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-[cyclopentyl(oxo)methyl]-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(cyclopentanecarbonyl)-2-propylindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-(cyclopentanecarbonyl)-2-propyl-indole-6-carboxamide Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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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)C4CCCC4

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)C4CCCC4

InChI

InChI=1S/C25H27ClN2O2/c1-2-7-21-23(24(29)16-8-3-4-9-16)19-13-12-17(25(27)30)14-22(19)28(21)15-18-10-5-6-11-20(18)26/h5-6,10-14,16H,2-4,7-9,15H2,1H3,(H2,27,30)