2-phenyl-9-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one

Systemtic Name: 2-phenyl-9-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one Openeye Name: 2-phenyl-9-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one CAS Name: 2-phenyl-9-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one IUPAC Name: 2-phenyl-9-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one Traditional Name: 2-phenyl-9-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydro-1H-pyrimid[4,5-b]indol-4-one Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(CCCC3)C4=C2NC(=NC4=O)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=C(CCCC3)C4=C2NC(=NC4=O)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O/c1-16(17-10-4-2-5-11-17)27-20-15-9-8-14-19(20)21-23(27)25-22(26-24(21)28)18-12-6-3-7-13-18/h2-7,10-13,16H,8-9,14-15H2,1H3,(H,25,26,28)/t16-/m1/s1