N-[2-(4-phenoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[2-(4-phenoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[2-(4-phenoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[2-(4-phenoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[2-(4-phenoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 2-(4-phenoxyphenyl)ethyl-(5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCNC3=NC=NC4=C3NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCNC3=NC=NC4=C3NC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O/c1-2-6-18(7-3-1)29-19-12-10-17(11-13-19)14-15-25-24-23-22(26-16-27-24)20-8-4-5-9-21(20)28-23/h1-13,16,28H,14-15H2,(H,25,26,27)