N-[[2-(dimethylamino)pyridin-4-yl]methyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[[2-(dimethylamino)-4-pyridyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[[2-(dimethylamino)-4-pyridinyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[[2-(dimethylamino)-4-pyridyl]methyl]indoline-5-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC(=NC=C3)N(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC(=NC=C3)N(C)C

InChI

InChI=1S/C19H22N4O2/c1-13(24)23-9-7-15-11-16(4-5-17(15)23)19(25)21-12-14-6-8-20-18(10-14)22(2)3/h4-6,8,10-11H,7,9,12H2,1-3H3,(H,21,25)