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

Systemtic Name: [3-(2-azanylethyl)-5-methoxy-2-methyl-indol-1-yl]-(4-chlorophenyl)methanone chloride Openeye Name: [3-(2-aminoethyl)-5-methoxy-2-methyl-indol-1-yl]-(4-chlorophenyl)methanone chloride CAS Name: [3-(2-aminoethyl)-5-methoxy-2-methyl-1-indolyl]-(4-chlorophenyl)methanone chloride IUPAC Name: [3-(2-aminoethyl)-5-methoxy-2-methylindol-1-yl]-(4-chlorophenyl)methanone chloride Traditional Name: [3-(2-aminoethyl)-5-methoxy-2-methyl-indol-1-yl]-(4-chlorophenyl)methanone chloride Formula: C19H19Cl2N2O2- MolecularWeight: 378.27236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCN.[Cl-]

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCN.[Cl-]

InChI

InChI=1S/C19H19ClN2O2.ClH/c1-12-16(9-10-21)17-11-15(24-2)7-8-18(17)22(12)19(23)13-3-5-14(20)6-4-13;/h3-8,11H,9-10,21H2,1-2H3;1H/p-1