[2-methyl-1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2-methyl-1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]-(4-nitrophenyl)methanone Openeye Name: [2-methyl-1-(1-methyl-2-morpholino-ethyl)indol-3-yl]-(4-nitrophenyl)methanone CAS Name: [2-methyl-1-[1-(4-morpholinyl)propan-2-yl]-3-indolyl]-(4-nitrophenyl)methanone IUPAC Name: [2-methyl-1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]-(4-nitrophenyl)methanone Traditional Name: [2-methyl-1-(1-methyl-2-morpholino-ethyl)indol-3-yl]-(4-nitrophenyl)methanone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(C)CN3CCOCC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(C)CN3CCOCC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O4/c1-16(15-24-11-13-30-14-12-24)25-17(2)22(20-5-3-4-6-21(20)25)23(27)18-7-9-19(10-8-18)26(28)29/h3-10,16H,11-15H2,1-2H3