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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-cyclobutylcarbonyl-2-propyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(cyclobutanecarbonyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-[cyclobutyl(oxo)methyl]-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(cyclobutanecarbonyl)-2-propylindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-(cyclobutanecarbonyl)-2-propyl-indole-6-carboxamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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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)C4CCC4

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)C4CCC4

InChI

InChI=1S/C24H25ClN2O2/c1-2-6-20-22(23(28)15-8-5-9-15)18-12-11-16(24(26)29)13-21(18)27(20)14-17-7-3-4-10-19(17)25/h3-4,7,10-13,15H,2,5-6,8-9,14H2,1H3,(H2,26,29)