N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-2,2-dimethyl-propionamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N(C)C

Isomeric SMILES

CC(C)(C)C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N(C)C

InChI

InChI=1S/C18H29N3O/c1-18(2,3)17(22)19-12-16(20(4)5)13-7-8-15-14(11-13)9-10-21(15)6/h7-8,11,16H,9-10,12H2,1-6H3,(H,19,22)