1-ethanoyl-N-[2-(pyrazin-2-ylamino)ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(pyrazin-2-ylamino)ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(pyrazin-2-ylamino)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(2-pyrazinylamino)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(pyrazin-2-ylamino)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(pyrazin-2-ylamino)ethyl]indoline-5-carboxamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCNC3=NC=CN=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCNC3=NC=CN=C3

InChI

InChI=1S/C17H19N5O2/c1-12(23)22-9-4-13-10-14(2-3-15(13)22)17(24)21-8-7-20-16-11-18-5-6-19-16/h2-3,5-6,10-11H,4,7-9H2,1H3,(H,19,20)(H,21,24)