2-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-morpholino-ethanone CAS Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-morpholino-ethanone Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19ClN2O3/c22-15-6-7-16-17(13-19(25)24-8-10-27-11-9-24)20(23-18(16)12-15)21(26)14-4-2-1-3-5-14/h1-7,12,23H,8-11,13H2