4-[4,7-bis(chloranyl)-2-(2-methoxy-3-methyl-phenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4,7-bis(chloranyl)-2-(2-methoxy-3-methyl-phenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,7-dichloro-2-(2-methoxy-3-methyl-phenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,7-dichloro-2-(2-methoxy-3-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,7-dichloro-2-(2-methoxy-3-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,7-dichloro-2-(2-methoxy-3-methyl-phenyl)-1H-indol-3-yl]butylamine Formula: C20H22Cl2N2O MolecularWeight: 377.30748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCCCN

Isomeric SMILES

CC1=CC=CC(=C1OC)C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCCCN

InChI

InChI=1S/C20H22Cl2N2O/c1-12-6-5-8-14(20(12)25-2)18-13(7-3-4-11-23)17-15(21)9-10-16(22)19(17)24-18/h5-6,8-10,24H,3-4,7,11,23H2,1-2H3