2-[3-[2-(cyclopropylamino)pyrimidin-4-yl]piperidin-1-yl]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[3-[2-(cyclopropylamino)pyrimidin-4-yl]piperidin-1-yl]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[3-[2-(cyclopropylamino)pyrimidin-4-yl]-1-piperidyl]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[3-[2-(cyclopropylamino)-4-pyrimidinyl]-1-piperidinyl]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[3-[2-(cyclopropylamino)pyrimidin-4-yl]piperidin-1-yl]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[3-[2-(cyclopropylamino)pyrimidin-4-yl]piperidino]-1-(1H-indol-3-yl)ethanone Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)C2=CNC3=CC=CC=C32)C4=NC(=NC=C4)NC5CC5

Isomeric SMILES

C1CC(CN(C1)CC(=O)C2=CNC3=CC=CC=C32)C4=NC(=NC=C4)NC5CC5

InChI

InChI=1S/C22H25N5O/c28-21(18-12-24-20-6-2-1-5-17(18)20)14-27-11-3-4-15(13-27)19-9-10-23-22(26-19)25-16-7-8-16/h1-2,5-6,9-10,12,15-16,24H,3-4,7-8,11,13-14H2,(H,23,25,26)