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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2-methyl-1-oxopropyl)-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propylindole-6-carboxamide Traditional Name: 1-(4-chlorobenzyl)-3-isobutyryl-2-propyl-indole-6-carboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2/c1-4-5-19-21(22(27)14(2)3)18-11-8-16(23(25)28)12-20(18)26(19)13-15-6-9-17(24)10-7-15/h6-12,14H,4-5,13H2,1-3H3,(H2,25,28)