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

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(2-morpholin-4-ylethyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(2-morpholinoethyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-(2-morpholin-4-ylethyl)azanium Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-(2-morpholinoethyl)ammonium Formula: C23H29ClN3O+ MolecularWeight: 398.94886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]CCN4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]CCN4CCOCC4

InChI

InChI=1S/C23H28ClN3O/c1-18-21(16-25-10-11-26-12-14-28-15-13-26)20-7-3-5-9-23(20)27(18)17-19-6-2-4-8-22(19)24/h2-9,25H,10-17H2,1H3/p+1