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

Systemtic Name: 9-[(1S)-1-phenylethyl]-2-pyridin-2-yl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-amine Openeye Name: 9-[(1S)-1-phenylethyl]-2-(2-pyridyl)-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-amine CAS Name: 9-[(1S)-1-phenylethyl]-2-(2-pyridinyl)-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-amine IUPAC Name: 9-[(1S)-1-phenylethyl]-2-pyridin-2-yl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-amine Traditional Name: [9-[(1S)-1-phenylethyl]-2-(2-pyridyl)-5,6,7,8-tetrahydropyrimid[4,5-b]indol-4-yl]amine Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(CCCC3)C4=C2N=C(N=C4N)C5=CC=CC=N5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C3=C(CCCC3)C4=C2N=C(N=C4N)C5=CC=CC=N5

InChI

InChI=1S/C23H23N5/c1-15(16-9-3-2-4-10-16)28-19-13-6-5-11-17(19)20-21(24)26-22(27-23(20)28)18-12-7-8-14-25-18/h2-4,7-10,12,14-15H,5-6,11,13H2,1H3,(H2,24,26,27)/t15-/m0/s1