N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(indoline-1-carbonyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(indoline-1-carbonyl)phenyl]thiophene-2-carboxamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2S/c23-19(18-9-4-12-25-18)21-16-7-3-6-15(13-16)20(24)22-11-10-14-5-1-2-8-17(14)22/h1-9,12-13H,10-11H2,(H,21,23)