N-[2-(1H-indol-3-yl)ethyl]-4-pyridin-4-yl-pyrimidin-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-pyridin-4-yl-pyrimidin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-pyridyl)pyrimidin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-pyridin-4-yl-2-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-pyridin-4-ylpyrimidin-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[4-(4-pyridyl)pyrimidin-2-yl]amine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5/c1-2-4-18-16(3-1)15(13-23-18)7-11-21-19-22-12-8-17(24-19)14-5-9-20-10-6-14/h1-6,8-10,12-13,23H,7,11H2,(H,21,22,24)