2,3-dihydroindol-1-yl-[1-(7-phenylpteridin-4-yl)piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(7-phenylpteridin-4-yl)piperidin-4-yl]methanone Openeye Name: indolin-1-yl-[1-(7-phenylpteridin-4-yl)-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(7-phenyl-4-pteridinyl)-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(7-phenylpteridin-4-yl)piperidin-4-yl]methanone Traditional Name: indolin-1-yl-[1-(7-phenylpteridin-4-yl)-4-piperidyl]methanone Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C4=NC=NC5=NC(=CN=C54)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C4=NC=NC5=NC(=CN=C54)C6=CC=CC=C6

InChI

InChI=1S/C26H24N6O/c33-26(32-15-12-19-8-4-5-9-22(19)32)20-10-13-31(14-11-20)25-23-24(28-17-29-25)30-21(16-27-23)18-6-2-1-3-7-18/h1-9,16-17,20H,10-15H2