(2-methyl-2,3-dihydroindol-1-yl)-(2-morpholin-4-yl-5-nitro-phenyl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-morpholin-4-yl-5-nitro-phenyl)methanone Openeye Name: (2-methylindolin-1-yl)-(2-morpholino-5-nitro-phenyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-(4-morpholinyl)-5-nitrophenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-morpholin-4-yl-5-nitrophenyl)methanone Traditional Name: (2-methylindolin-1-yl)-(2-morpholino-5-nitro-phenyl)methanone Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C20H21N3O4/c1-14-12-15-4-2-3-5-18(15)22(14)20(24)17-13-16(23(25)26)6-7-19(17)21-8-10-27-11-9-21/h2-7,13-14H,8-12H2,1H3