5-ethyl-3-(1H-indol-2-ylmethylamino)-6-methyl-1H-pyridin-2-one

Systemtic Name: 5-ethyl-3-(1H-indol-2-ylmethylamino)-6-methyl-1H-pyridin-2-one Openeye Name: 5-ethyl-3-(1H-indol-2-ylmethylamino)-6-methyl-1H-pyridin-2-one CAS Name: 5-ethyl-3-(1H-indol-2-ylmethylamino)-6-methyl-1H-pyridin-2-one IUPAC Name: 5-ethyl-3-(1H-indol-2-ylmethylamino)-6-methyl-1H-pyridin-2-one Traditional Name: 5-ethyl-3-(1H-indol-2-ylmethylamino)-6-methyl-2-pyridone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)NCC2=CC3=CC=CC=C3N2)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)NCC2=CC3=CC=CC=C3N2)C

InChI

InChI=1S/C17H19N3O/c1-3-12-9-16(17(21)19-11(12)2)18-10-14-8-13-6-4-5-7-15(13)20-14/h4-9,18,20H,3,10H2,1-2H3,(H,19,21)