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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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