1-ethanoyl-N-[phenyl(thiophen-2-yl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[phenyl(thiophen-2-yl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[phenyl(2-thienyl)methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[phenyl(thiophen-2-yl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[phenyl(thiophen-2-yl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[phenyl(2-thienyl)methyl]indoline-5-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H20N2O2S/c1-15(25)24-12-11-17-14-18(9-10-19(17)24)22(26)23-21(20-8-5-13-27-20)16-6-3-2-4-7-16/h2-10,13-14,21H,11-12H2,1H3,(H,23,26)