4-[5-chloranyl-7-methyl-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-7-methyl-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-7-methyl-2-(3-methyl-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-7-methyl-2-(3-methyl-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-7-methyl-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-7-methyl-2-(3-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=C(SC=C1)C2=C(C3=CC(=CC(=C3N2)C)Cl)CCCCN

Isomeric SMILES

CC1=C(SC=C1)C2=C(C3=CC(=CC(=C3N2)C)Cl)CCCCN

InChI

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