N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-pyrazin-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-pyrazin-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-pyrazin-2-yl-thiazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-(2-pyrazinyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-pyrazin-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-pyrazin-2-yl-thiazole-4-carboxamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CSC(=N3)C4=NC=CN=C4

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CSC(=N3)C4=NC=CN=C4

InChI

InChI=1S/C19H17N5OS/c1-24(9-6-13-10-22-15-5-3-2-4-14(13)15)19(25)17-12-26-18(23-17)16-11-20-7-8-21-16/h2-5,7-8,10-12,22H,6,9H2,1H3