N-[3-(2,3-dihydroindol-1-yl)propyl]pyrazine-2-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]pyrazine-2-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)pyrazine-2-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]pyrazine-2-carboxamide Traditional Name: N-(3-indolin-1-ylpropyl)pyrazinamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C16H18N4O/c21-16(14-12-17-8-9-18-14)19-7-3-10-20-11-6-13-4-1-2-5-15(13)20/h1-2,4-5,8-9,12H,3,6-7,10-11H2,(H,19,21)