[6-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [6-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-nitrophenyl)methanone Openeye Name: [6-methoxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-nitrophenyl)methanone CAS Name: [6-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-nitrophenyl)methanone IUPAC Name: [6-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-nitrophenyl)methanone Traditional Name: [6-methoxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-nitrophenyl)methanone Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN3CCOCC3)C=C(C=C2)OC)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C=C(C=C2)OC)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O5/c1-16-22(23(27)17-3-5-18(6-4-17)26(28)29)20-8-7-19(30-2)15-21(20)25(16)10-9-24-11-13-31-14-12-24/h3-8,15H,9-14H2,1-2H3