1-methyl-2-piperazin-1-ylcarbonyl-7-(4-propan-2-yloxyphenyl)pyrrolo[2,3-b]pyridin-6-one

Systemtic Name: 1-methyl-2-piperazin-1-ylcarbonyl-7-(4-propan-2-yloxyphenyl)pyrrolo[2,3-b]pyridin-6-one Openeye Name: 7-(4-isopropoxyphenyl)-1-methyl-2-(piperazine-1-carbonyl)pyrrolo[2,3-b]pyridin-6-one CAS Name: 1-methyl-2-[oxo(1-piperazinyl)methyl]-7-(4-propan-2-yloxyphenyl)-6-pyrrolo[2,3-b]pyridinone IUPAC Name: 1-methyl-2-(piperazine-1-carbonyl)-7-(4-propan-2-yloxyphenyl)pyrrolo[2,3-b]pyridin-6-one Traditional Name: 7-(4-isopropoxyphenyl)-1-methyl-2-(piperazine-1-carbonyl)pyrrolo[2,3-b]pyridin-6-one Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N2C(=O)C=CC3=C2N(C(=C3)C(=O)N4CCNCC4)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N2C(=O)C=CC3=C2N(C(=C3)C(=O)N4CCNCC4)C

InChI

InChI=1S/C22H26N4O3/c1-15(2)29-18-7-5-17(6-8-18)26-20(27)9-4-16-14-19(24(3)21(16)26)22(28)25-12-10-23-11-13-25/h4-9,14-15,23H,10-13H2,1-3H3