N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)pyrazine-2-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)pyrazine-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]pyrazine-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-pyrazinecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]pyrazine-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]pyrazinamide Formula: C17H16N4O2 MolecularWeight: 308.33454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C17H16N4O2/c22-16(14-10-18-6-7-19-14)20-13-4-3-11-5-8-21(15(11)9-13)17(23)12-1-2-12/h3-4,6-7,9-10,12H,1-2,5,8H2,(H,20,22)