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

Systemtic Name: (2-chlorophenyl)-[2-methyl-3-(2-morpholin-4-ylethyl)indol-1-yl]methanone Openeye Name: (2-chlorophenyl)-[2-methyl-3-(2-morpholinoethyl)indol-1-yl]methanone CAS Name: (2-chlorophenyl)-[2-methyl-3-[2-(4-morpholinyl)ethyl]-1-indolyl]methanone IUPAC Name: (2-chlorophenyl)-[2-methyl-3-(2-morpholin-4-ylethyl)indol-1-yl]methanone Traditional Name: (2-chlorophenyl)-[2-methyl-3-(2-morpholinoethyl)indol-1-yl]methanone Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3Cl)CCN4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3Cl)CCN4CCOCC4

InChI

InChI=1S/C22H23ClN2O2/c1-16-17(10-11-24-12-14-27-15-13-24)18-6-3-5-9-21(18)25(16)22(26)19-7-2-4-8-20(19)23/h2-9H,10-15H2,1H3