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

Systemtic Name: N-(7-azanyl-1,4,6-trimethyl-2,3-dihydroindol-5-yl)-2,2-dimethyl-undecanamide Openeye Name: N-(7-amino-1,4,6-trimethyl-indolin-5-yl)-2,2-dimethyl-undecanamide CAS Name: N-(7-amino-1,4,6-trimethyl-2,3-dihydroindol-5-yl)-2,2-dimethylundecanamide IUPAC Name: N-(7-amino-1,4,6-trimethyl-2,3-dihydroindol-5-yl)-2,2-dimethylundecanamide Traditional Name: N-(7-amino-1,4,6-trimethyl-indolin-5-yl)-2,2-dimethyl-undecanamide Formula: C24H41N3O MolecularWeight: 387.60184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H41N3O/c1-7-8-9-10-11-12-13-15-24(4,5)23(28)26-21-17(2)19-14-16-27(6)22(19)20(25)18(21)3/h7-16,25H2,1-6H3,(H,26,28)