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

Systemtic Name: N-[5-azanyl-2-(methoxymethyl)-4,6-dimethyl-1-propyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-amino-2-(methoxymethyl)-4,6-dimethyl-1-propyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-amino-2-(methoxymethyl)-4,6-dimethyl-1-propyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-amino-2-(methoxymethyl)-4,6-dimethyl-1-propyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-amino-2-(methoxymethyl)-4,6-dimethyl-1-propyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O2/c1-8-9-23-14(11-25-7)10-15-12(2)16(21)13(3)17(18(15)23)22-19(24)20(4,5)6/h14H,8-11,21H2,1-7H3,(H,22,24)