N3-[2-(1H-indol-3-yl)ethyl]-5-pyridin-3-yl-pyrazine-2,3-diamine

Systemtic Name: N3-[2-(1H-indol-3-yl)ethyl]-5-pyridin-3-yl-pyrazine-2,3-diamine Openeye Name: N3-[2-(1H-indol-3-yl)ethyl]-5-(3-pyridyl)pyrazine-2,3-diamine CAS Name: N3-[2-(1H-indol-3-yl)ethyl]-5-(3-pyridinyl)pyrazine-2,3-diamine IUPAC Name: 3-N-[2-(1H-indol-3-yl)ethyl]-5-pyridin-3-ylpyrazine-2,3-diamine Traditional Name: [3-amino-6-(3-pyridyl)pyrazin-2-yl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C19H18N6 MolecularWeight: 330.38642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=CN=C3N)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=CN=C3N)C4=CN=CC=C4

InChI

InChI=1S/C19H18N6/c20-18-19(25-17(12-24-18)14-4-3-8-21-10-14)22-9-7-13-11-23-16-6-2-1-5-15(13)16/h1-6,8,10-12,23H,7,9H2,(H2,20,24)(H,22,25)