4-[4-[5-(1H-indol-3-yl)pyrimidin-2-yl]piperazin-1-yl]butan-1-amine

Systemtic Name: 4-[4-[5-(1H-indol-3-yl)pyrimidin-2-yl]piperazin-1-yl]butan-1-amine Openeye Name: 4-[4-[5-(1H-indol-3-yl)pyrimidin-2-yl]piperazin-1-yl]butan-1-amine CAS Name: 4-[4-[5-(1H-indol-3-yl)-2-pyrimidinyl]-1-piperazinyl]-1-butanamine IUPAC Name: 4-[4-[5-(1H-indol-3-yl)pyrimidin-2-yl]piperazin-1-yl]butan-1-amine Traditional Name: 4-[4-[5-(1H-indol-3-yl)pyrimidin-2-yl]piperazino]butylamine Formula: C20H26N6 MolecularWeight: 350.46064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN)C2=NC=C(C=N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCCCN)C2=NC=C(C=N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H26N6/c21-7-3-4-8-25-9-11-26(12-10-25)20-23-13-16(14-24-20)18-15-22-19-6-2-1-5-17(18)19/h1-2,5-6,13-15,22H,3-4,7-12,21H2