2,3-dihydroindol-1-yl-(3-phenylthiophen-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3-phenylthiophen-2-yl)methanone Openeye Name: indolin-1-yl-(3-phenyl-2-thienyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(3-phenyl-2-thiophenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-phenylthiophen-2-yl)methanone Traditional Name: indolin-1-yl-(3-phenyl-2-thienyl)methanone Formula: C19H15NOS MolecularWeight: 305.3935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NOS/c21-19(20-12-10-15-8-4-5-9-17(15)20)18-16(11-13-22-18)14-6-2-1-3-7-14/h1-9,11,13H,10,12H2