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

Systemtic Name: 4-[1-[2-(1H-indol-3-yl)ethyl]piperidin-3-yl]-N-(3-methoxypropyl)pyrimidin-2-amine Openeye Name: 4-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidyl]-N-(3-methoxypropyl)pyrimidin-2-amine CAS Name: 4-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidinyl]-N-(3-methoxypropyl)-2-pyrimidinamine IUPAC Name: 4-[1-[2-(1H-indol-3-yl)ethyl]piperidin-3-yl]-N-(3-methoxypropyl)pyrimidin-2-amine Traditional Name: [4-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidyl]pyrimidin-2-yl]-(3-methoxypropyl)amine Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=NC=CC(=N1)C2CCCN(C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COCCCNC1=NC=CC(=N1)C2CCCN(C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H31N5O/c1-29-15-5-11-24-23-25-12-9-21(27-23)19-6-4-13-28(17-19)14-10-18-16-26-22-8-3-2-7-20(18)22/h2-3,7-9,12,16,19,26H,4-6,10-11,13-15,17H2,1H3,(H,24,25,27)