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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propanoyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propanoyl-indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-(2-methyl-1-oxopropyl)-2-(1-oxopropyl)-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propanoylindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-isobutyryl-2-propionyl-indole-6-carboxamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)C(C)C

Isomeric SMILES

CCC(=O)C1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)C(C)C

InChI

InChI=1S/C23H23ClN2O3/c1-4-19(27)21-20(22(28)13(2)3)16-10-9-14(23(25)29)11-18(16)26(21)12-15-7-5-6-8-17(15)24/h5-11,13H,4,12H2,1-3H3,(H2,25,29)