[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-thiophen-2-yl-methanone

Systemtic Name: [2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-thiophen-2-yl-methanone Openeye Name: [2-(indoline-1-carbonyl)phenyl]-(2-thienyl)methanone CAS Name: [2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-thiophen-2-ylmethanone IUPAC Name: [2-(2,3-dihydroindole-1-carbonyl)phenyl]-thiophen-2-ylmethanone Traditional Name: [2-(indoline-1-carbonyl)phenyl]-(2-thienyl)methanone Formula: C20H15NO2S MolecularWeight: 333.4036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

InChI

InChI=1S/C20H15NO2S/c22-19(18-10-5-13-24-18)15-7-2-3-8-16(15)20(23)21-12-11-14-6-1-4-9-17(14)21/h1-10,13H,11-12H2