(2-iodanyl-3-nitro-phenyl)-[1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]methanone

Systemtic Name: (2-iodanyl-3-nitro-phenyl)-[1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]methanone Openeye Name: (2-iodo-3-nitro-phenyl)-[1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]methanone CAS Name: (2-iodo-3-nitrophenyl)-[1-[(4-methyl-3-morpholinyl)methyl]-3-indolyl]methanone IUPAC Name: (2-iodo-3-nitrophenyl)-[1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]methanone Traditional Name: (2-iodo-3-nitro-phenyl)-[1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]methanone Formula: C21H20IN3O4 MolecularWeight: 505.30567

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=C(C(=CC=C4)[N+](=O)[O-])I

Isomeric SMILES

CN1CCOCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=C(C(=CC=C4)[N+](=O)[O-])I

InChI

InChI=1S/C21H20IN3O4/c1-23-9-10-29-13-14(23)11-24-12-17(15-5-2-3-7-18(15)24)21(26)16-6-4-8-19(20(16)22)25(27)28/h2-8,12,14H,9-11,13H2,1H3