N-(1-ethanoyl-2,3-dihydroindol-5-yl)-6-methoxy-quinoline-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-6-methoxy-quinoline-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-6-methoxy-quinoline-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-methoxy-2-quinolinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-methoxyquinoline-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-6-methoxy-quinaldamide Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C21H19N3O3/c1-13(25)24-10-9-15-11-16(4-8-20(15)24)22-21(26)19-6-3-14-12-17(27-2)5-7-18(14)23-19/h3-8,11-12H,9-10H2,1-2H3,(H,22,26)