N-(7-azanyl-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl)-2,2-dimethyl-undecanamide

Systemtic Name: N-(7-azanyl-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl)-2,2-dimethyl-undecanamide Openeye Name: N-(1-acetyl-7-amino-4,6-dimethyl-indolin-5-yl)-2,2-dimethyl-undecanamide CAS Name: N-(1-acetyl-7-amino-4,6-dimethyl-2,3-dihydroindol-5-yl)-2,2-dimethylundecanamide IUPAC Name: N-(1-acetyl-7-amino-4,6-dimethyl-2,3-dihydroindol-5-yl)-2,2-dimethylundecanamide Traditional Name: N-(1-acetyl-7-amino-4,6-dimethyl-indolin-5-yl)-2,2-dimethyl-undecanamide Formula: C25H41N3O2 MolecularWeight: 415.61194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C)(C)C(=O)NC1=C(C(=C2C(=C1C)CCN2C(=O)C)N)C

Isomeric SMILES

CCCCCCCCCC(C)(C)C(=O)NC1=C(C(=C2C(=C1C)CCN2C(=O)C)N)C

InChI

InChI=1S/C25H41N3O2/c1-7-8-9-10-11-12-13-15-25(5,6)24(30)27-22-17(2)20-14-16-28(19(4)29)23(20)21(26)18(22)3/h7-16,26H2,1-6H3,(H,27,30)