1-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one Traditional Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN3CCC(=O)C=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN3CCC(=O)C=C3

InChI

InChI=1S/C16H18N2O/c1-12-14(15-4-2-3-5-16(15)17-12)8-11-18-9-6-13(19)7-10-18/h2-6,9,17H,7-8,10-11H2,1H3