3-azanyl-N-[2-(1H-indol-3-yl)ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(1H-indol-3-yl)ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]pyrazinamide Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C15H15N5O/c16-14-13(17-7-8-18-14)15(21)19-6-5-10-9-20-12-4-2-1-3-11(10)12/h1-4,7-9,20H,5-6H2,(H2,16,18)(H,19,21)