6-(1H-indol-6-yl)-5-phenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(1H-indol-6-yl)-5-phenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine Openeye Name: 6-(1H-indol-6-yl)-5-phenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine CAS Name: 6-(1H-indol-6-yl)-5-phenyl-N-[2-(1-piperazinyl)ethyl]-4-furo[2,3-d]pyrimidinamine IUPAC Name: 6-(1H-indol-6-yl)-5-phenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine Traditional Name: [6-(1H-indol-6-yl)-5-phenyl-furo[2,3-d]pyrimidin-4-yl]-(2-piperazinoethyl)amine Formula: C26H26N6O MolecularWeight: 438.52424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNC2=C3C(=C(OC3=NC=N2)C4=CC5=C(C=C4)C=CN5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1)CCNC2=C3C(=C(OC3=NC=N2)C4=CC5=C(C=C4)C=CN5)C6=CC=CC=C6

InChI

InChI=1S/C26H26N6O/c1-2-4-19(5-3-1)22-23-25(29-12-15-32-13-10-27-11-14-32)30-17-31-26(23)33-24(22)20-7-6-18-8-9-28-21(18)16-20/h1-9,16-17,27-28H,10-15H2,(H,29,30,31)