N-[3-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propyl]ethanamide

Systemtic Name: N-[3-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propyl]ethanamide Openeye Name: N-[3-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propyl]acetamide CAS Name: N-[3-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-1-indolyl]propyl]acetamide IUPAC Name: N-[3-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propyl]acetamide Traditional Name: N-[3-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propyl]acetamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN1C=C(C2=CC=CC=C21)C3=CC4=NC=CN=C4N3

Isomeric SMILES

CC(=O)NCCCN1C=C(C2=CC=CC=C21)C3=CC4=NC=CN=C4N3

InChI

InChI=1S/C19H19N5O/c1-13(25)20-7-4-10-24-12-15(14-5-2-3-6-18(14)24)16-11-17-19(23-16)22-9-8-21-17/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,20,25)(H,22,23)