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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2,6-dimethyl-quinoline-3-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H21N3O2/c1-13-4-6-20-17(10-13)12-19(14(2)23-20)22(27)24-18-5-7-21-16(11-18)8-9-25(21)15(3)26/h4-7,10-12H,8-9H2,1-3H3,(H,24,27)