8-[(4-fluorophenyl)methyl]-6-(1-methylindol-3-yl)-2-piperazin-1-yl-pteridin-7-one

Systemtic Name: 8-[(4-fluorophenyl)methyl]-6-(1-methylindol-3-yl)-2-piperazin-1-yl-pteridin-7-one Openeye Name: 8-[(4-fluorophenyl)methyl]-6-(1-methylindol-3-yl)-2-piperazin-1-yl-pteridin-7-one CAS Name: 8-[(4-fluorophenyl)methyl]-6-(1-methyl-3-indolyl)-2-(1-piperazinyl)-7-pteridinone IUPAC Name: 8-[(4-fluorophenyl)methyl]-6-(1-methylindol-3-yl)-2-piperazin-1-ylpteridin-7-one Traditional Name: 8-(4-fluorobenzyl)-6-(1-methylindol-3-yl)-2-piperazino-pteridin-7-one Formula: C26H24FN7O MolecularWeight: 469.513463

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)CC5=CC=C(C=C5)F)N6CCNCC6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)CC5=CC=C(C=C5)F)N6CCNCC6

InChI

InChI=1S/C26H24FN7O/c1-32-16-20(19-4-2-3-5-22(19)32)23-25(35)34(15-17-6-8-18(27)9-7-17)24-21(30-23)14-29-26(31-24)33-12-10-28-11-13-33/h2-9,14,16,28H,10-13,15H2,1H3