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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-thiophen-2-yl-pyrimidin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-(2-thienyl)pyrimidin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-thiophen-2-yl-2-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-thiophen-2-ylpyrimidin-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[5-(2-thienyl)pyrimidin-2-yl]amine Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=C(C=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=C(C=N3)C4=CC=CS4

InChI

InChI=1S/C18H16N4S/c1-2-5-16-15(4-1)13(10-20-16)7-8-19-18-21-11-14(12-22-18)17-6-3-9-23-17/h1-6,9-12,20H,7-8H2,(H,19,21,22)