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

Systemtic Name: 4-[2-(1-benzothiophen-2-yl)-5-iodanyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-2-yl)-5-iodo-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-2-yl)-5-iodo-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-2-yl)-5-iodo-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-2-yl)-5-iodo-1H-indol-3-yl]butylamine Formula: C20H19IN2S MolecularWeight: 446.34773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=C(C4=C(N3)C=CC(=C4)I)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=C(C4=C(N3)C=CC(=C4)I)CCCCN

InChI

InChI=1S/C20H19IN2S/c21-14-8-9-17-16(12-14)15(6-3-4-10-22)20(23-17)19-11-13-5-1-2-7-18(13)24-19/h1-2,5,7-9,11-12,23H,3-4,6,10,22H2