N-[2-(1H-indol-3-yl)ethyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-pyrazinamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N4O/c1-11-8-19-15(10-18-11)16(21)17-7-6-12-9-20-14-5-3-2-4-13(12)14/h2-5,8-10,20H,6-7H2,1H3,(H,17,21)