N-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-4-oxidanylidene-butyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-4-oxidanylidene-butyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[(1-acetylindolin-5-yl)amino]-4-oxo-butyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-4-oxobutyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-4-oxobutyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[(1-acetylindolin-5-yl)amino]-4-keto-butyl]-2,2-dimethyl-propionamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCCNC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCCNC(=O)C(C)(C)C

InChI

InChI=1S/C19H27N3O3/c1-13(23)22-11-9-14-12-15(7-8-16(14)22)21-17(24)6-5-10-20-18(25)19(2,3)4/h7-8,12H,5-6,9-11H2,1-4H3,(H,20,25)(H,21,24)