(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3/c1-13-6-7-23-18(8-13)22-15(10-19(23)24)12-26-20(25)9-14-11-21-17-5-3-2-4-16(14)17/h2-8,10-11,21H,9,12H2,1H3