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

Systemtic Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-[[6-(1-azepanyl)-4-pyrimidinyl]oxy]ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(1H-indol-3-yl)acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC(=NC=N2)OCCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C2=CC(=NC=N2)OCCNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H27N5O2/c28-21(13-17-15-24-19-8-4-3-7-18(17)19)23-9-12-29-22-14-20(25-16-26-22)27-10-5-1-2-6-11-27/h3-4,7-8,14-16,24H,1-2,5-6,9-13H2,(H,23,28)