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

Systemtic Name: (2-chlorophenyl)-[5-methoxy-2-methyl-3-(2-morpholin-4-ylethyl)indol-1-yl]methanone Openeye Name: (2-chlorophenyl)-[5-methoxy-2-methyl-3-(2-morpholinoethyl)indol-1-yl]methanone CAS Name: (2-chlorophenyl)-[5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]-1-indolyl]methanone IUPAC Name: (2-chlorophenyl)-[5-methoxy-2-methyl-3-(2-morpholin-4-ylethyl)indol-1-yl]methanone Traditional Name: (2-chlorophenyl)-[5-methoxy-2-methyl-3-(2-morpholinoethyl)indol-1-yl]methanone Formula: C23H25ClN2O3 MolecularWeight: 412.9092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3Cl)C=CC(=C2)OC)CCN4CCOCC4

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3Cl)C=CC(=C2)OC)CCN4CCOCC4

InChI

InChI=1S/C23H25ClN2O3/c1-16-18(9-10-25-11-13-29-14-12-25)20-15-17(28-2)7-8-22(20)26(16)23(27)19-5-3-4-6-21(19)24/h3-8,15H,9-14H2,1-2H3