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

Systemtic Name: 4-[4-chloranyl-7-methyl-2-(4-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-7-methyl-2-(4-methyl-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-7-methyl-2-(4-methyl-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-7-methyl-2-(4-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-7-methyl-2-(4-methyl-2-thienyl)-1H-indol-3-yl]butylamine Formula: C18H21ClN2S MolecularWeight: 332.89074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC(=CS3)C)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC(=CS3)C)CCCCN

InChI

InChI=1S/C18H21ClN2S/c1-11-9-15(22-10-11)18-13(5-3-4-8-20)16-14(19)7-6-12(2)17(16)21-18/h6-7,9-10,21H,3-5,8,20H2,1-2H3