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

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-pyrimidin-2-yloxyphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(3-pyrimidin-2-yloxyphenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-(2-pyrimidinyloxy)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-pyrimidin-2-yloxyphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[3-(2-pyrimidyloxy)phenyl]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=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC(=CC=C3)OC4=NC=CC=N4

InChI

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