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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4/c1-16-12-14-18(15-13-16)17(2)29-21-11-7-6-10-20(21)22-23(26)27-24(28-25(22)29)19-8-4-3-5-9-19/h3-15,17H,1-2H3,(H2,26,27,28)/t17-/m1/s1