2-phenyl-9-[(2S)-1-phenylpropan-2-yl]-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-amine

Systemtic Name: 2-phenyl-9-[(2S)-1-phenylpropan-2-yl]-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-amine Openeye Name: 9-[(1S)-1-methyl-2-phenyl-ethyl]-2-phenyl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-amine CAS Name: 2-phenyl-9-[(2S)-1-phenylpropan-2-yl]-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-amine IUPAC Name: 2-phenyl-9-[(2S)-1-phenylpropan-2-yl]-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-amine Traditional Name: [9-[(1S)-1-methyl-2-phenyl-ethyl]-2-phenyl-5,6,7,8-tetrahydropyrimid[4,5-b]indol-4-yl]amine Formula: C25H26N4 MolecularWeight: 382.50074

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2C3=C(CCCC3)C4=C2N=C(N=C4N)C5=CC=CC=C5

Isomeric SMILES

C[C@@H](CC1=CC=CC=C1)N2C3=C(CCCC3)C4=C2N=C(N=C4N)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4/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/h2-7,10-13,17H,8-9,14-16H2,1H3,(H2,26,27,28)/t17-/m0/s1