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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-N-oxidanyl-2-propyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carbohydroxamic acid CAS Name: 1-[(2-chlorophenyl)methyl]-N-hydroxy-3-(2-methyl-1-oxopropyl)-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-hydroxy-3-(2-methylpropanoyl)-2-propylindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-isobutyryl-2-propyl-indole-6-carbohydroxamic acid Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NO)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NO)C(=O)C(C)C

InChI

InChI=1S/C23H25ClN2O3/c1-4-7-19-21(22(27)14(2)3)17-11-10-15(23(28)25-29)12-20(17)26(19)13-16-8-5-6-9-18(16)24/h5-6,8-12,14,29H,4,7,13H2,1-3H3,(H,25,28)