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

Systemtic Name: N-(5-azanyl-2,4,6-trimethyl-1-propyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide Openeye Name: N-(5-amino-2,4,6-trimethyl-1-propyl-indolin-7-yl)-2,2-dimethyl-propanamide CAS Name: N-(5-amino-2,4,6-trimethyl-1-propyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide IUPAC Name: N-(5-amino-2,4,6-trimethyl-1-propyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide Traditional Name: N-(5-amino-2,4,6-trimethyl-1-propyl-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C19H31N3O MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)N)C)C

Isomeric SMILES

CCCN1C(CC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)N)C)C

InChI

InChI=1S/C19H31N3O/c1-8-9-22-11(2)10-14-12(3)15(20)13(4)16(17(14)22)21-18(23)19(5,6)7/h11H,8-10,20H2,1-7H3,(H,21,23)