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

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)-5-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-3-yl)-5-chloro-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-3-yl)-5-chloro-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-3-yl)-5-chloro-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-3-yl)-5-chloro-7-methyl-1H-indol-3-yl]butylamine Formula: C21H21ClN2S MolecularWeight: 368.92284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CSC4=CC=CC=C43)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CSC4=CC=CC=C43)CCCCN

InChI

InChI=1S/C21H21ClN2S/c1-13-10-14(22)11-17-16(7-4-5-9-23)21(24-20(13)17)18-12-25-19-8-3-2-6-15(18)19/h2-3,6,8,10-12,24H,4-5,7,9,23H2,1H3