1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-morpholin-4-ylphenyl)amino]propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-morpholin-4-ylphenyl)amino]propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-(4-morpholinoanilino)propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(4-morpholinyl)anilino]-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-morpholin-4-ylanilino)propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-(4-morpholinoanilino)propan-1-one Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H27N3O2/c1-16-15-18-5-3-4-6-21(18)25(16)22(26)17(2)23-19-7-9-20(10-8-19)24-11-13-27-14-12-24/h3-10,16-17,23H,11-15H2,1-2H3