2-[2-(dimethylaminomethyl)-4-pyrazin-2-yl-phenoxy]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[2-(dimethylaminomethyl)-4-pyrazin-2-yl-phenoxy]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[2-(dimethylaminomethyl)-4-pyrazin-2-yl-phenoxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[2-(dimethylaminomethyl)-4-(2-pyrazinyl)phenoxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[2-(dimethylaminomethyl)-4-pyrazin-2-ylphenoxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[2-(dimethylaminomethyl)-4-pyrazin-2-yl-phenoxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C2=NC=CN=C2)OCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)C2=NC=CN=C2)OCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H27N5O2/c1-30(2)16-20-13-18(23-15-26-11-12-27-23)7-8-24(20)32-17-25(31)28-10-9-19-14-29-22-6-4-3-5-21(19)22/h3-8,11-15,29H,9-10,16-17H2,1-2H3,(H,28,31)