1-[5-azanyl-9-(butylamino)-3,3,8-trimethyl-6-oxidanyl-9-oxidanylidene-nonanoyl]-N-methyl-2,3-dihydroindole-3-carboxamide

Systemtic Name: 1-[5-azanyl-9-(butylamino)-3,3,8-trimethyl-6-oxidanyl-9-oxidanylidene-nonanoyl]-N-methyl-2,3-dihydroindole-3-carboxamide Openeye Name: 1-[5-amino-9-(butylamino)-6-hydroxy-3,3,8-trimethyl-9-oxo-nonanoyl]-N-methyl-indoline-3-carboxamide CAS Name: 1-[5-amino-9-(butylamino)-6-hydroxy-3,3,8-trimethyl-1,9-dioxononyl]-N-methyl-2,3-dihydroindole-3-carboxamide IUPAC Name: 1-[5-amino-9-(butylamino)-6-hydroxy-3,3,8-trimethyl-9-oxononanoyl]-N-methyl-2,3-dihydroindole-3-carboxamide Traditional Name: 1-[5-amino-9-(butylamino)-6-hydroxy-9-keto-3,3,8-trimethyl-nonanoyl]-N-methyl-indoline-3-carboxamide Formula: C26H42N4O4 MolecularWeight: 474.63608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)CC(C(CC(C)(C)CC(=O)N1CC(C2=CC=CC=C21)C(=O)NC)N)O

Isomeric SMILES

CCCCNC(=O)C(C)CC(C(CC(C)(C)CC(=O)N1CC(C2=CC=CC=C21)C(=O)NC)N)O

InChI

InChI=1S/C26H42N4O4/c1-6-7-12-29-24(33)17(2)13-22(31)20(27)14-26(3,4)15-23(32)30-16-19(25(34)28-5)18-10-8-9-11-21(18)30/h8-11,17,19-20,22,31H,6-7,12-16,27H2,1-5H3,(H,28,34)(H,29,33)