3-azanyl-5-ethyl-6-methyl-4-[(1-methylindol-3-yl)methyl]-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-ethyl-6-methyl-4-[(1-methylindol-3-yl)methyl]-1H-pyridin-2-one Openeye Name: 3-amino-5-ethyl-6-methyl-4-[(1-methylindol-3-yl)methyl]-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-6-methyl-4-[(1-methyl-3-indolyl)methyl]-1H-pyridin-2-one IUPAC Name: 3-amino-5-ethyl-6-methyl-4-[(1-methylindol-3-yl)methyl]-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-6-methyl-4-[(1-methylindol-3-yl)methyl]-2-pyridone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CN(C3=CC=CC=C32)C)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CN(C3=CC=CC=C32)C)N)C

InChI

InChI=1S/C18H21N3O/c1-4-13-11(2)20-18(22)17(19)15(13)9-12-10-21(3)16-8-6-5-7-14(12)16/h5-8,10H,4,9,19H2,1-3H3,(H,20,22)