4-[4-chloranyl-2-(4-methoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4-chloranyl-2-(4-methoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(4-methoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(4-methoxyphenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(4-methoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-(4-methoxyphenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C20H23ClN2O MolecularWeight: 342.86242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC=C(C=C3)OC)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC=C(C=C3)OC)CCCCN

InChI

InChI=1S/C20H23ClN2O/c1-13-6-11-17(21)18-16(5-3-4-12-22)20(23-19(13)18)14-7-9-15(24-2)10-8-14/h6-11,23H,3-5,12,22H2,1-2H3