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3,6,6-trimethyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

3,6,6-trimethyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name:3,6,6-trimethyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide
Openeye Name:3,6,6-trimethyl-N-[(2-morpholino-4-pyridyl)methyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide
CAS Name:3,6,6-trimethyl-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide
IUPAC Name:3,6,6-trimethyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide
Traditional Name:4-keto-3,6,6-trimethyl-N-[(2-morpholino-4-pyridyl)methyl]-5,7-dihydro-1H-indole-2-carboxamide
Formula: C22H28N4O3
MolecularWeight: 396.48272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCC3=CC(=NC=C3)N4CCOCC4


Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCC3=CC(=NC=C3)N4CCOCC4


InChI

InChI=1S/C22H28N4O3/c1-14-19-16(11-22(2,3)12-17(19)27)25-20(14)21(28)24-13-15-4-5-23-18(10-15)26-6-8-29-9-7-26/h4-5,10,25H,6-9,11-13H2,1-3H3,(H,24,28)


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