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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-cyclopropylcarbonyl-2-propyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(cyclopropanecarbonyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-[cyclopropyl(oxo)methyl]-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(cyclopropanecarbonyl)-2-propylindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-(cyclopropanecarbonyl)-2-propyl-indole-6-carboxamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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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)C4CC4

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)C4CC4

InChI

InChI=1S/C23H23ClN2O2/c1-2-5-19-21(22(27)14-8-9-14)17-11-10-15(23(25)28)12-20(17)26(19)13-16-6-3-4-7-18(16)24/h3-4,6-7,10-12,14H,2,5,8-9,13H2,1H3,(H2,25,28)