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

Systemtic Name: N-(5-azanyl-1-butanoyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide Openeye Name: N-(5-amino-1-butanoyl-4,6-dimethyl-indolin-7-yl)-2,2-dimethyl-propanamide CAS Name: N-[5-amino-4,6-dimethyl-1-(1-oxobutyl)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-(5-amino-1-butanoyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide Traditional Name: N-(5-amino-1-butyryl-4,6-dimethyl-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)N)C

Isomeric SMILES

CCCC(=O)N1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)N)C

InChI

InChI=1S/C19H29N3O2/c1-7-8-14(23)22-10-9-13-11(2)15(20)12(3)16(17(13)22)21-18(24)19(4,5)6/h7-10,20H2,1-6H3,(H,21,24)