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

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-1-(2-methoxyethyl)pyridin-2-one Openeye Name: 5-(indan-2-ylamino)-1-(2-methoxyethyl)pyridin-2-one CAS Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-1-(2-methoxyethyl)-2-pyridinone IUPAC Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-1-(2-methoxyethyl)pyridin-2-one Traditional Name: 5-(indan-2-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)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COCCN1C=C(C=CC1=O)NC2CC3=CC=CC=C3C2

InChI

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