2,3-dihydroindol-1-yl-(4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)methanone Openeye Name: (4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4,6-dimethyl-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Traditional Name: (4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)-indolin-1-yl-methanone Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCC4=CC=CC=C43)N5C=CC=C5)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCC4=CC=CC=C43)N5C=CC=C5)C

InChI

InChI=1S/C22H19N3OS/c1-14-13-15(2)23-21-18(14)19(24-10-5-6-11-24)20(27-21)22(26)25-12-9-16-7-3-4-8-17(16)25/h3-8,10-11,13H,9,12H2,1-2H3