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

Systemtic Name: N-(2-methoxyethyl)-1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indole-5-carboxamide Openeye Name: N-(2-methoxyethyl)-1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indole-5-carboxamide CAS Name: N-(2-methoxyethyl)-1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-5-indolecarboxamide IUPAC Name: N-(2-methoxyethyl)-1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indole-5-carboxamide Traditional Name: N-(2-methoxyethyl)-1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indole-5-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-24-11-14(15-10-16-18(23-15)21-6-5-20-16)13-9-12(3-4-17(13)24)19(25)22-7-8-26-2/h3-6,9-11H,7-8H2,1-2H3,(H,21,23)(H,22,25)