3-(1H-indol-3-yl)-N-(3-pyrazin-2-yloxyphenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-pyrazin-2-yloxyphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(3-pyrazin-2-yloxyphenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-(2-pyrazinyloxy)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-pyrazin-2-yloxyphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(3-pyrazin-2-yloxyphenyl)propionamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C21H18N4O2/c26-20(9-8-15-13-24-19-7-2-1-6-18(15)19)25-16-4-3-5-17(12-16)27-21-14-22-10-11-23-21/h1-7,10-14,24H,8-9H2,(H,25,26)