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

Systemtic Name: 1-ethanoyl-N-[3-(thiophen-2-ylcarbonylamino)phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-(thiophene-2-carbonylamino)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-(thiophene-2-carbonylamino)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(2-thenoylamino)phenyl]indoline-5-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N3O3S/c1-14(26)25-10-9-15-12-16(7-8-19(15)25)21(27)23-17-4-2-5-18(13-17)24-22(28)20-6-3-11-29-20/h2-8,11-13H,9-10H2,1H3,(H,23,27)(H,24,28)