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

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]ethanamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]acetamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]acetamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]acetamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-11(19)16-10-15(17(2)3)12-5-6-14-13(9-12)7-8-18(14)4/h5-6,9,15H,7-8,10H2,1-4H3,(H,16,19)