1-(phenylcarbonyl)-N-(3-propylsulfanylpropyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-(phenylcarbonyl)-N-(3-propylsulfanylpropyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-(3-propylsulfanylpropyl)indoline-2-carboxamide CAS Name: 1-benzoyl-N-[3-(propylthio)propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-(3-propylsulfanylpropyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-[3-(propylthio)propyl]indoline-2-carboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCCCNC(=O)C1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCSCCCNC(=O)C1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S/c1-2-14-27-15-8-13-23-21(25)20-16-18-11-6-7-12-19(18)24(20)22(26)17-9-4-3-5-10-17/h3-7,9-12,20H,2,8,13-16H2,1H3,(H,23,25)