methyl 4-[[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]amino]-4-oxo-butanoate CAS Name: 4-[[3-(1-methyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]amino]butyric acid methyl ester Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)CCC(=O)OC

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)CCC(=O)OC

InChI

InChI=1S/C18H24N4O3/c1-22-9-7-12(8-10-22)13-11-19-14-3-4-15(21-18(13)14)20-16(23)5-6-17(24)25-2/h3-4,11-12,19H,5-10H2,1-2H3,(H,20,21,23)