N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-propanoyl-indoline-5-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-propionyl-indoline-5-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H23N3O3/c1-3-21(27)25-11-9-15-12-17(4-6-20(15)25)22(28)23-18-5-7-19-16(13-18)8-10-24(19)14(2)26/h4-7,12-13H,3,8-11H2,1-2H3,(H,23,28)