5-(1-benzothiophen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-amine

Systemtic Name: 5-(1-benzothiophen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-amine Openeye Name: 5-(benzothiophen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-amine CAS Name: 5-(1-benzothiophen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-pyrimidinamine IUPAC Name: 5-(1-benzothiophen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-amine Traditional Name: [5-(benzothiophen-2-yl)pyrimidin-2-yl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C22H18N4S MolecularWeight: 370.47012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CN=C(N=C3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CN=C(N=C3)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H18N4S/c1-4-8-20-15(5-1)11-21(27-20)17-13-25-22(26-14-17)23-10-9-16-12-24-19-7-3-2-6-18(16)19/h1-8,11-14,24H,9-10H2,(H,23,25,26)