N-[6-[ethyl(methyl)amino]pyridin-3-yl]-1-methyl-4-oxidanylidene-6,7-dihydro-5H-indole-3-carboxamide

Systemtic Name: N-[6-[ethyl(methyl)amino]pyridin-3-yl]-1-methyl-4-oxidanylidene-6,7-dihydro-5H-indole-3-carboxamide Openeye Name: N-[6-[ethyl(methyl)amino]-3-pyridyl]-1-methyl-4-oxo-6,7-dihydro-5H-indole-3-carboxamide CAS Name: N-[6-[ethyl(methyl)amino]-3-pyridinyl]-1-methyl-4-oxo-6,7-dihydro-5H-indole-3-carboxamide IUPAC Name: N-[6-[ethyl(methyl)amino]pyridin-3-yl]-1-methyl-4-oxo-6,7-dihydro-5H-indole-3-carboxamide Traditional Name: N-[6-[ethyl(methyl)amino]-3-pyridyl]-4-keto-1-methyl-6,7-dihydro-5H-indole-3-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=NC=C(C=C1)NC(=O)C2=CN(C3=C2C(=O)CCC3)C

Isomeric SMILES

CCN(C)C1=NC=C(C=C1)NC(=O)C2=CN(C3=C2C(=O)CCC3)C

InChI

InChI=1S/C18H22N4O2/c1-4-21(2)16-9-8-12(10-19-16)20-18(24)13-11-22(3)14-6-5-7-15(23)17(13)14/h8-11H,4-7H2,1-3H3,(H,20,24)