[3-(4-chlorophenyl)-5-ethyl-1-methyl-indol-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-(4-chlorophenyl)-5-ethyl-1-methyl-indol-2-yl]-morpholin-4-yl-methanone Openeye Name: [3-(4-chlorophenyl)-5-ethyl-1-methyl-indol-2-yl]-morpholino-methanone CAS Name: [3-(4-chlorophenyl)-5-ethyl-1-methyl-2-indolyl]-(4-morpholinyl)methanone IUPAC Name: [3-(4-chlorophenyl)-5-ethyl-1-methylindol-2-yl]-morpholin-4-ylmethanone Traditional Name: [3-(4-chlorophenyl)-5-ethyl-1-methyl-indol-2-yl]-morpholino-methanone Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4)C

InChI

InChI=1S/C22H23ClN2O2/c1-3-15-4-9-19-18(14-15)20(16-5-7-17(23)8-6-16)21(24(19)2)22(26)25-10-12-27-13-11-25/h4-9,14H,3,10-13H2,1-2H3