2-phenyl-9-[(2R)-1-phenylpropan-2-yl]pyrimido[4,5-b]indol-4-amine

Systemtic Name: 2-phenyl-9-[(2R)-1-phenylpropan-2-yl]pyrimido[4,5-b]indol-4-amine Openeye Name: 9-[(1R)-1-methyl-2-phenyl-ethyl]-2-phenyl-pyrimido[4,5-b]indol-4-amine CAS Name: 2-phenyl-9-[(2R)-1-phenylpropan-2-yl]-4-pyrimido[4,5-b]indolamine IUPAC Name: 2-phenyl-9-[(2R)-1-phenylpropan-2-yl]pyrimido[4,5-b]indol-4-amine Traditional Name: [9-[(1R)-1-methyl-2-phenyl-ethyl]-2-phenyl-pyrimid[4,5-b]indol-4-yl]amine Formula: C25H22N4 MolecularWeight: 378.46898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2C3=CC=CC=C3C4=C2N=C(N=C4N)C5=CC=CC=C5

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)N2C3=CC=CC=C3C4=C2N=C(N=C4N)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4/c1-17(16-18-10-4-2-5-11-18)29-21-15-9-8-14-20(21)22-23(26)27-24(28-25(22)29)19-12-6-3-7-13-19/h2-15,17H,16H2,1H3,(H2,26,27,28)/t17-/m1/s1