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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrazine-2-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrazine-2-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrazine-2-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrazinamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=NC=CN=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C16H16N4O2/c1-22-12-2-3-14-13(8-12)11(9-20-14)4-5-19-16(21)15-10-17-6-7-18-15/h2-3,6-10,20H,4-5H2,1H3,(H,19,21)