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

Systemtic Name: 1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-N-(2-thiophen-2-ylethyl)indole-5-carboxamide Openeye Name: 1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-N-[2-(2-thienyl)ethyl]indole-5-carboxamide CAS Name: 1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-N-(2-thiophen-2-ylethyl)-5-indolecarboxamide IUPAC Name: 1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-N-(2-thiophen-2-ylethyl)indole-5-carboxamide Traditional Name: 1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-N-[2-(2-thienyl)ethyl]indole-5-carboxamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C(=O)NCCC3=CC=CS3)C4=CC5=NC=CN=C5N4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(=O)NCCC3=CC=CS3)C4=CC5=NC=CN=C5N4

InChI

InChI=1S/C22H19N5OS/c1-27-13-17(18-12-19-21(26-18)24-9-8-23-19)16-11-14(4-5-20(16)27)22(28)25-7-6-15-3-2-10-29-15/h2-5,8-13H,6-7H2,1H3,(H,24,26)(H,25,28)