2,3-dihydroindol-1-yl-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Openeye Name: indolin-1-yl-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Traditional Name: indolin-1-yl-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(C4=C(S3)N=CC=C4)N5C=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(C4=C(S3)N=CC=C4)N5C=CC=C5

InChI

InChI=1S/C20H15N3OS/c24-20(23-13-9-14-6-1-2-8-16(14)23)18-17(22-11-3-4-12-22)15-7-5-10-21-19(15)25-18/h1-8,10-12H,9,13H2