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

Systemtic Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-nitrophenyl)methanone Openeye Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-nitrophenyl)methanone CAS Name: [2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-nitrophenyl)methanone IUPAC Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-nitrophenyl)methanone Traditional Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-nitrophenyl)methanone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O4/c1-16-21(22(26)17-6-8-18(9-7-17)25(27)28)19-4-2-3-5-20(19)24(16)11-10-23-12-14-29-15-13-23/h2-9H,10-15H2,1H3