4-[1-[2-(1H-indol-3-yl)ethyl]piperidin-3-yl]-N-(2-methoxyethyl)pyrimidin-2-amine

Systemtic Name: 4-[1-[2-(1H-indol-3-yl)ethyl]piperidin-3-yl]-N-(2-methoxyethyl)pyrimidin-2-amine Openeye Name: 4-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidyl]-N-(2-methoxyethyl)pyrimidin-2-amine CAS Name: 4-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidinyl]-N-(2-methoxyethyl)-2-pyrimidinamine IUPAC Name: 4-[1-[2-(1H-indol-3-yl)ethyl]piperidin-3-yl]-N-(2-methoxyethyl)pyrimidin-2-amine Traditional Name: [4-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidyl]pyrimidin-2-yl]-(2-methoxyethyl)amine Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=CC(=N1)C2CCCN(C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COCCNC1=NC=CC(=N1)C2CCCN(C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H29N5O/c1-28-14-11-24-22-23-10-8-20(26-22)18-5-4-12-27(16-18)13-9-17-15-25-21-7-3-2-6-19(17)21/h2-3,6-8,10,15,18,25H,4-5,9,11-14,16H2,1H3,(H,23,24,26)