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

Systemtic Name: 1-[(2-aminocarbonylphenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide Openeye Name: 1-[(2-carbamoylphenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(2-carbamoylphenyl)methyl]-3-(2-methyl-1-oxopropyl)-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(2-carbamoylphenyl)methyl]-3-(2-methylpropanoyl)-2-propylindole-6-carboxamide Traditional Name: 1-(2-carbamoylbenzyl)-3-isobutyryl-2-propyl-indole-6-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3C(=O)N)C=C(C=C2)C(=O)N)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3C(=O)N)C=C(C=C2)C(=O)N)C(=O)C(C)C

InChI

InChI=1S/C24H27N3O3/c1-4-7-19-21(22(28)14(2)3)18-11-10-15(23(25)29)12-20(18)27(19)13-16-8-5-6-9-17(16)24(26)30/h5-6,8-12,14H,4,7,13H2,1-3H3,(H2,25,29)(H2,26,30)