1-[3-(1-ethylpiperidin-4-yl)-1-(methylamino)pyrrolo[3,2-b]pyridin-5-yl]-2-methyl-butan-1-one

Systemtic Name: 1-[3-(1-ethylpiperidin-4-yl)-1-(methylamino)pyrrolo[3,2-b]pyridin-5-yl]-2-methyl-butan-1-one Openeye Name: 1-[3-(1-ethyl-4-piperidyl)-1-(methylamino)pyrrolo[3,2-b]pyridin-5-yl]-2-methyl-butan-1-one CAS Name: 1-[3-(1-ethyl-4-piperidinyl)-1-(methylamino)-5-pyrrolo[3,2-b]pyridinyl]-2-methyl-1-butanone IUPAC Name: 1-[3-(1-ethylpiperidin-4-yl)-1-(methylamino)pyrrolo[3,2-b]pyridin-5-yl]-2-methylbutan-1-one Traditional Name: 1-[3-(1-ethyl-4-piperidyl)-1-(methylamino)pyrrolo[3,2-b]pyridin-5-yl]-2-methyl-butan-1-one Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=NC2=C(C=C1)N(C=C2C3CCN(CC3)CC)NC

Isomeric SMILES

CCC(C)C(=O)C1=NC2=C(C=C1)N(C=C2C3CCN(CC3)CC)NC

InChI

InChI=1S/C20H30N4O/c1-5-14(3)20(25)17-7-8-18-19(22-17)16(13-24(18)21-4)15-9-11-23(6-2)12-10-15/h7-8,13-15,21H,5-6,9-12H2,1-4H3