2-[5-(1-benzothiophen-2-yl)-1-(phenylsulfonyl)indol-3-yl]ethanamine

Systemtic Name: 2-[5-(1-benzothiophen-2-yl)-1-(phenylsulfonyl)indol-3-yl]ethanamine Openeye Name: 2-[1-(benzenesulfonyl)-5-(benzothiophen-2-yl)indol-3-yl]ethanamine CAS Name: 2-[1-(benzenesulfonyl)-5-(1-benzothiophen-2-yl)-3-indolyl]ethanamine IUPAC Name: 2-[1-(benzenesulfonyl)-5-(1-benzothiophen-2-yl)indol-3-yl]ethanamine Traditional Name: 2-[5-(benzothiophen-2-yl)-1-besyl-indol-3-yl]ethylamine Formula: C24H20N2O2S2 MolecularWeight: 432.5578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C4=CC5=CC=CC=C5S4)CCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C4=CC5=CC=CC=C5S4)CCN

InChI

InChI=1S/C24H20N2O2S2/c25-13-12-19-16-26(30(27,28)20-7-2-1-3-8-20)22-11-10-18(14-21(19)22)24-15-17-6-4-5-9-23(17)29-24/h1-11,14-16H,12-13,25H2