2-(1H-indol-3-yl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)OCCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)OCCNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N5O2/c26-19(11-15-13-22-17-6-2-1-5-16(15)17)21-7-10-27-20-12-18(23-14-24-20)25-8-3-4-9-25/h1-2,5-6,12-14,22H,3-4,7-11H2,(H,21,26)