5-(2,3-dihydro-1H-inden-1-ylamino)-1-(2-methoxyethyl)pyridin-2-one

Systemtic Name: 5-(2,3-dihydro-1H-inden-1-ylamino)-1-(2-methoxyethyl)pyridin-2-one Openeye Name: 5-(indan-1-ylamino)-1-(2-methoxyethyl)pyridin-2-one CAS Name: 5-(2,3-dihydro-1H-inden-1-ylamino)-1-(2-methoxyethyl)-2-pyridinone IUPAC Name: 5-(2,3-dihydro-1H-inden-1-ylamino)-1-(2-methoxyethyl)pyridin-2-one Traditional Name: 5-(indan-1-ylamino)-1-(2-methoxyethyl)-2-pyridone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=CC1=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

COCCN1C=C(C=CC1=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H20N2O2/c1-21-11-10-19-12-14(7-9-17(19)20)18-16-8-6-13-4-2-3-5-15(13)16/h2-5,7,9,12,16,18H,6,8,10-11H2,1H3