2,3-dihydroindol-1-yl-(3-pyrrol-1-ylthiophen-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3-pyrrol-1-ylthiophen-2-yl)methanone Openeye Name: indolin-1-yl-(3-pyrrol-1-yl-2-thienyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(1-pyrrolyl)-2-thiophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-pyrrol-1-ylthiophen-2-yl)methanone Traditional Name: indolin-1-yl-(3-pyrrol-1-yl-2-thienyl)methanone Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C17H14N2OS/c20-17(19-11-7-13-5-1-2-6-14(13)19)16-15(8-12-21-16)18-9-3-4-10-18/h1-6,8-10,12H,7,11H2