2-[[6-aminocarbonyl-3-(2-methylpropanoyl)-2-propyl-indol-1-yl]methyl]benzoic acid

Systemtic Name: 2-[[6-aminocarbonyl-3-(2-methylpropanoyl)-2-propyl-indol-1-yl]methyl]benzoic acid Openeye Name: 2-[[6-carbamoyl-3-(2-methylpropanoyl)-2-propyl-indol-1-yl]methyl]benzoic acid CAS Name: 2-[[6-carbamoyl-3-(2-methyl-1-oxopropyl)-2-propyl-1-indolyl]methyl]benzoic acid IUPAC Name: 2-[[6-carbamoyl-3-(2-methylpropanoyl)-2-propylindol-1-yl]methyl]benzoic acid Traditional Name: 2-[(6-carbamoyl-3-isobutyryl-2-propyl-indol-1-yl)methyl]benzoic acid Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-4-7-19-21(22(27)14(2)3)18-11-10-15(23(25)28)12-20(18)26(19)13-16-8-5-6-9-17(16)24(29)30/h5-6,8-12,14H,4,7,13H2,1-3H3,(H2,25,28)(H,29,30)