2-(5-methoxy-1-methyl-indol-3-yl)-1,7-dihydropyrrolo[2,3-b]pyridin-4-one

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)-1,7-dihydropyrrolo[2,3-b]pyridin-4-one Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)-1,7-dihydropyrrolo[2,3-b]pyridin-4-one CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)-1,7-dihydropyrrolo[2,3-b]pyridin-4-one IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)-1,7-dihydropyrrolo[2,3-b]pyridin-4-one Traditional Name: 2-(5-methoxy-1-methyl-indol-3-yl)-1,7-dihydropyrrolo[2,3-b]pyridin-4-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(N3)NC=CC4=O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(N3)NC=CC4=O

InChI

InChI=1S/C17H15N3O2/c1-20-9-13(11-7-10(22-2)3-4-15(11)20)14-8-12-16(21)5-6-18-17(12)19-14/h3-9H,1-2H3,(H2,18,19,21)