1-[(2,4-dichlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2-methyl-1-oxopropyl)-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propylindole-6-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-3-isobutyryl-2-propyl-indole-6-carboxamide Formula: C23H24Cl2N2O2 MolecularWeight: 431.35486

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=C(C=C(C=C3)Cl)Cl)C=C(C=C2)C(=O)N)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=C(C=C(C=C3)Cl)Cl)C=C(C=C2)C(=O)N)C(=O)C(C)C

InChI

InChI=1S/C23H24Cl2N2O2/c1-4-5-19-21(22(28)13(2)3)17-9-7-14(23(26)29)10-20(17)27(19)12-15-6-8-16(24)11-18(15)25/h6-11,13H,4-5,12H2,1-3H3,(H2,26,29)