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

Systemtic Name: (2-chlorophenyl)-[5-methoxy-2-methyl-3-(morpholin-4-ylmethyl)indol-1-yl]methanone Openeye Name: (2-chlorophenyl)-[5-methoxy-2-methyl-3-(morpholinomethyl)indol-1-yl]methanone CAS Name: (2-chlorophenyl)-[5-methoxy-2-methyl-3-(4-morpholinylmethyl)-1-indolyl]methanone IUPAC Name: (2-chlorophenyl)-[5-methoxy-2-methyl-3-(morpholin-4-ylmethyl)indol-1-yl]methanone Traditional Name: (2-chlorophenyl)-[5-methoxy-2-methyl-3-(morpholinomethyl)indol-1-yl]methanone Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3Cl)C=CC(=C2)OC)CN4CCOCC4

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3Cl)C=CC(=C2)OC)CN4CCOCC4

InChI

InChI=1S/C22H23ClN2O3/c1-15-19(14-24-9-11-28-12-10-24)18-13-16(27-2)7-8-21(18)25(15)22(26)17-5-3-4-6-20(17)23/h3-8,13H,9-12,14H2,1-2H3