2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C21H17BrN4O2 MolecularWeight: 437.28928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C21H17BrN4O2/c1-13-17(18-9-14(22)5-6-19(18)25-13)11-20(27)26-15-3-2-4-16(10-15)28-21-12-23-7-8-24-21/h2-10,12,25H,11H2,1H3,(H,26,27)