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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-1-methyl-5-(2-methylpropyl)pyrrolo[3,2-c]pyridin-4-one Openeye Name: 5-isobutyl-2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-methyl-pyrrolo[3,2-c]pyridin-4-one CAS Name: 2-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-methyl-5-(2-methylpropyl)-4-pyrrolo[3,2-c]pyridinone IUPAC Name: 2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-methyl-5-(2-methylpropyl)pyrrolo[3,2-c]pyridin-4-one Traditional Name: 5-isobutyl-2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-methyl-pyrrolo[3,2-c]pyridin-4-one Formula: C24H30N4O3 MolecularWeight: 422.52

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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=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-17(2)16-28-9-8-21-20(23(28)29)15-22(25(21)3)24(30)27-12-10-26(11-13-27)18-6-5-7-19(14-18)31-4/h5-9,14-15,17H,10-13,16H2,1-4H3