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

Systemtic Name: (8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic 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 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-14-8-9-24-19(10-14)23-16(11-20(24)25)13-27-21(26)7-6-15-12-22-18-5-3-2-4-17(15)18/h2-5,8-12,22H,6-7,13H2,1H3