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

Systemtic Name: [(10-methyl-6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)-pyridin-3-yl-methyl] ethanoate Openeye Name: [(10-methyl-6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)-(3-pyridyl)methyl] acetate CAS Name: acetic acid [(10-methyl-6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)-(3-pyridinyl)methyl] ester IUPAC Name: [(10-methyl-6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)-pyridin-3-ylmethyl] acetate Traditional Name: acetic acid [(6-keto-10-methyl-8,9-dihydro-7H-pyrid[1,2-a]indol-7-yl)-(3-pyridyl)methyl] ester Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-13-16-7-3-4-8-19(16)23-18(13)10-9-17(21(23)25)20(26-14(2)24)15-6-5-11-22-12-15/h3-8,11-12,17,20H,9-10H2,1-2H3