4-(2,3-dihydroindol-1-yl)-N-(2-morpholin-4-ylethyl)-3-nitro-benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-(2-morpholin-4-ylethyl)-3-nitro-benzamide Openeye Name: 4-indolin-1-yl-N-(2-morpholinoethyl)-3-nitro-benzamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-[2-(4-morpholinyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-(2-morpholin-4-ylethyl)-3-nitrobenzamide Traditional Name: 4-indolin-1-yl-N-(2-morpholinoethyl)-3-nitro-benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)NCCN4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)NCCN4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O4/c26-21(22-8-10-23-11-13-29-14-12-23)17-5-6-19(20(15-17)25(27)28)24-9-7-16-3-1-2-4-18(16)24/h1-6,15H,7-14H2,(H,22,26)