1-methyl-5-(2-methylpropyl)-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-pyrrolo[3,2-c]pyridin-4-one

Systemtic Name: 1-methyl-5-(2-methylpropyl)-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-pyrrolo[3,2-c]pyridin-4-one Openeye Name: 5-isobutyl-1-methyl-2-[4-(2-pyridyl)piperazine-1-carbonyl]pyrrolo[3,2-c]pyridin-4-one CAS Name: 1-methyl-5-(2-methylpropyl)-2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-pyrrolo[3,2-c]pyridinone IUPAC Name: 1-methyl-5-(2-methylpropyl)-2-(4-pyridin-2-ylpiperazine-1-carbonyl)pyrrolo[3,2-c]pyridin-4-one Traditional Name: 5-isobutyl-1-methyl-2-[4-(2-pyridyl)piperazine-1-carbonyl]pyrrolo[3,2-c]pyridin-4-one Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=CC2=C(C1=O)C=C(N2C)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(C)CN1C=CC2=C(C1=O)C=C(N2C)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H27N5O2/c1-16(2)15-27-9-7-18-17(21(27)28)14-19(24(18)3)22(29)26-12-10-25(11-13-26)20-6-4-5-8-23-20/h4-9,14,16H,10-13,15H2,1-3H3