[(10-methyl-6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)-(2-methylpyridin-3-yl)methyl] ethanoate

Systemtic Name: [(10-methyl-6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)-(2-methylpyridin-3-yl)methyl] ethanoate Openeye Name: [(10-methyl-6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)-(2-methyl-3-pyridyl)methyl] acetate CAS Name: acetic acid [(10-methyl-6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)-(2-methyl-3-pyridinyl)methyl] ester IUPAC Name: [(10-methyl-6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)-(2-methylpyridin-3-yl)methyl] acetate Traditional Name: acetic acid [(6-keto-10-methyl-8,9-dihydro-7H-pyrid[1,2-a]indol-7-yl)-(2-methyl-3-pyridyl)methyl] ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)C(C4=C(N=CC=C4)C)OC(=O)C

Isomeric SMILES

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)C(C4=C(N=CC=C4)C)OC(=O)C

InChI

InChI=1S/C22H22N2O3/c1-13-16-7-4-5-9-20(16)24-19(13)11-10-18(22(24)26)21(27-15(3)25)17-8-6-12-23-14(17)2/h4-9,12,18,21H,10-11H2,1-3H3