4-(1H-indol-3-yl)-N-(4-piperazin-1-ylphenyl)pyrimidin-2-amine

Systemtic Name: 4-(1H-indol-3-yl)-N-(4-piperazin-1-ylphenyl)pyrimidin-2-amine Openeye Name: 4-(1H-indol-3-yl)-N-(4-piperazin-1-ylphenyl)pyrimidin-2-amine CAS Name: 4-(1H-indol-3-yl)-N-[4-(1-piperazinyl)phenyl]-2-pyrimidinamine IUPAC Name: 4-(1H-indol-3-yl)-N-(4-piperazin-1-ylphenyl)pyrimidin-2-amine Traditional Name: [4-(1H-indol-3-yl)pyrimidin-2-yl]-(4-piperazinophenyl)amine Formula: C22H22N6 MolecularWeight: 370.45028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H22N6/c1-2-4-20-18(3-1)19(15-25-20)21-9-10-24-22(27-21)26-16-5-7-17(8-6-16)28-13-11-23-12-14-28/h1-10,15,23,25H,11-14H2,(H,24,26,27)