N-(phenylmethyl)-N-pyrimidin-4-yl-indol-1-amine

Systemtic Name: N-(phenylmethyl)-N-pyrimidin-4-yl-indol-1-amine Openeye Name: N-benzyl-N-pyrimidin-4-yl-indol-1-amine CAS Name: N-(phenylmethyl)-N-(4-pyrimidinyl)-1-indolamine IUPAC Name: N-benzyl-N-pyrimidin-4-ylindol-1-amine Traditional Name: benzyl-indol-1-yl-(4-pyrimidyl)amine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC=NC=C2)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC=NC=C2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N4/c1-2-6-16(7-3-1)14-23(19-10-12-20-15-21-19)22-13-11-17-8-4-5-9-18(17)22/h1-13,15H,14H2