1-[(2-chlorophenyl)methyl]-3-(3-methylbutanoyl)-2-(2-methylpropyl)indole-6-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(3-methylbutanoyl)-2-(2-methylpropyl)indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-2-isobutyl-3-(3-methylbutanoyl)indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-(3-methyl-1-oxobutyl)-2-(2-methylpropyl)-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(3-methylbutanoyl)-2-(2-methylpropyl)indole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-2-isobutyl-3-isovaleryl-indole-6-carboxamide Formula: C25H29ClN2O2 MolecularWeight: 424.96296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)CC(C)C

Isomeric SMILES

CC(C)CC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)CC(C)C

InChI

InChI=1S/C25H29ClN2O2/c1-15(2)11-22-24(23(29)12-16(3)4)19-10-9-17(25(27)30)13-21(19)28(22)14-18-7-5-6-8-20(18)26/h5-10,13,15-16H,11-12,14H2,1-4H3,(H2,27,30)