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

Systemtic Name: 4-[2-(1-benzothiophen-2-yl)-4,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-2-yl)-4,7-dichloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-2-yl)-4,7-dichloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-2-yl)-4,7-dichloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-2-yl)-4,7-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=C(S2)C3=C(C4=C(C=CC(=C4N3)Cl)Cl)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=C(C4=C(C=CC(=C4N3)Cl)Cl)CCCCN

InChI

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