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

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)-4,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-3-yl)-4,7-dichloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-3-yl)-4,7-dichloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-3-yl)-4,7-dichloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-3-yl)-4,7-dichloro-1H-indol-3-yl]butylamine Formula: C20H18Cl2N2S MolecularWeight: 389.34132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=C(C4=C(C=CC(=C4N3)Cl)Cl)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=C(C4=C(C=CC(=C4N3)Cl)Cl)CCCCN

InChI

InChI=1S/C20H18Cl2N2S/c21-15-8-9-16(22)20-18(15)13(6-3-4-10-23)19(24-20)14-11-25-17-7-2-1-5-12(14)17/h1-2,5,7-9,11,24H,3-4,6,10,23H2