N-(2-hydroxyethyl)-1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indole-5-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indole-5-carboxamide Openeye Name: N-(2-hydroxyethyl)-1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indole-5-carboxamide CAS Name: N-(2-hydroxyethyl)-1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-5-indolecarboxamide IUPAC Name: N-(2-hydroxyethyl)-1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indole-5-carboxamide Traditional Name: N-(2-hydroxyethyl)-1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indole-5-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C(=O)NCCO)C3=CC4=NC=CN=C4N3

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(=O)NCCO)C3=CC4=NC=CN=C4N3

InChI

InChI=1S/C18H17N5O2/c1-23-10-13(14-9-15-17(22-14)20-5-4-19-15)12-8-11(2-3-16(12)23)18(25)21-6-7-24/h2-5,8-10,24H,6-7H2,1H3,(H,20,22)(H,21,25)