N-phenethyl-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-phenethyl-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-benzyl-N-phenethyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-phenethyl-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-benzyl-N-phenethyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: benzyl-phenethyl-(5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C25H22N4 MolecularWeight: 378.46898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C3=NC=NC4=C3NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C3=NC=NC4=C3NC5=CC=CC=C54

InChI

InChI=1S/C25H22N4/c1-3-9-19(10-4-1)15-16-29(17-20-11-5-2-6-12-20)25-24-23(26-18-27-25)21-13-7-8-14-22(21)28-24/h1-14,18,28H,15-17H2