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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-pyridin-3-yl-pyrimidin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(3-pyridyl)pyrimidin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(3-pyridinyl)-2-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-pyridin-3-ylpyrimidin-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[4-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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