N-[5-(2-azanyl-2-oxidanylidene-ethyl)-4,6-dimethyl-2,3-dihydro-1H-indol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)-4,6-dimethyl-2,3-dihydro-1H-indol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-(2-amino-2-oxoethyl)-4,6-dimethyl-2,3-dihydro-1H-indol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)-4,6-dimethyl-2,3-dihydro-1H-indol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-(2-amino-2-keto-ethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCNC2=C(C(=C1CC(=O)N)C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C2CCNC2=C(C(=C1CC(=O)N)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H25N3O2/c1-9-11-6-7-19-15(11)14(20-16(22)17(3,4)5)10(2)12(9)8-13(18)21/h19H,6-8H2,1-5H3,(H2,18,21)(H,20,22)