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

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[1-(7-phenylpteridin-4-yl)piperidin-4-yl]methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-[1-(7-phenylpteridin-4-yl)-4-piperidyl]methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[1-(7-phenyl-4-pteridinyl)-4-piperidinyl]methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[1-(7-phenylpteridin-4-yl)piperidin-4-yl]methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-[1-(7-phenylpteridin-4-yl)-4-piperidyl]methanone Formula: C27H26N6O MolecularWeight: 450.53494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)C4=NC=NC5=NC(=CN=C54)C6=CC=CC=C6

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)C4=NC=NC5=NC(=CN=C54)C6=CC=CC=C6

InChI

InChI=1S/C27H26N6O/c1-18-15-21-9-5-6-10-23(21)33(18)27(34)20-11-13-32(14-12-20)26-24-25(29-17-30-26)31-22(16-28-24)19-7-3-2-4-8-19/h2-10,16-18,20H,11-15H2,1H3/t18-/m0/s1