4-[2-(1-benzothiophen-3-yl)-4,6-bis(chloranyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)-4,6-bis(chloranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-3-yl)-4,6-dichloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-3-yl)-4,6-dichloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-3-yl)-4,6-dichloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-3-yl)-4,6-dichloro-1H-indol-3-yl]butylamine Formula: C20H18Cl2N2S MolecularWeight: 389.34132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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