N-[4-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]phenyl]acetamide CAS Name: N-[4-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-1-indolyl]phenyl]acetamide IUPAC Name: N-[4-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]phenyl]acetamide Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C4=CC5=NC=CN=C5N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C4=CC5=NC=CN=C5N4

InChI

InChI=1S/C22H17N5O/c1-14(28)25-15-6-8-16(9-7-15)27-13-18(17-4-2-3-5-21(17)27)19-12-20-22(26-19)24-11-10-23-20/h2-13H,1H3,(H,24,26)(H,25,28)