N-[5-(dimethylaminomethyl)-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-(dimethylaminomethyl)-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-acetyl-5-(dimethylaminomethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-acetyl-5-(dimethylaminomethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-acetyl-5-(dimethylaminomethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-acetyl-5-(dimethylaminomethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1CN(C)C)C)NC(=O)C(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1CN(C)C)C)NC(=O)C(C)(C)C)C(=O)C

InChI

InChI=1S/C20H31N3O2/c1-12-15-9-10-23(14(3)24)18(15)17(21-19(25)20(4,5)6)13(2)16(12)11-22(7)8/h9-11H2,1-8H3,(H,21,25)