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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-(2-methylpropyl)indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-2-isobutyl-3-(2-methylpropanoyl)indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-(2-methyl-1-oxopropyl)-2-(2-methylpropyl)-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-(2-methylpropyl)indole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-2-isobutyl-3-isobutyryl-indole-6-carboxamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O2/c1-14(2)11-21-22(23(28)15(3)4)18-10-9-16(24(26)29)12-20(18)27(21)13-17-7-5-6-8-19(17)25/h5-10,12,14-15H,11,13H2,1-4H3,(H2,26,29)