3-phenyl-2-[(1R)-1-phenylethyl]sulfanyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-phenyl-2-[(1R)-1-phenylethyl]sulfanyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-phenyl-2-[(1R)-1-phenylethyl]sulfanyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-phenyl-2-[[(1R)-1-phenylethyl]thio]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-phenyl-2-[(1R)-1-phenylethyl]sulfanyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-phenyl-2-[[(1R)-1-phenylethyl]thio]-5H-pyrimid[5,4-b]indol-4-one Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NC3=C(C(=O)N2C4=CC=CC=C4)NC5=CC=CC=C53

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SC2=NC3=C(C(=O)N2C4=CC=CC=C4)NC5=CC=CC=C53

InChI

InChI=1S/C24H19N3OS/c1-16(17-10-4-2-5-11-17)29-24-26-21-19-14-8-9-15-20(19)25-22(21)23(28)27(24)18-12-6-3-7-13-18/h2-16,25H,1H3/t16-/m1/s1