N1-[4-(1H-indol-3-yl)pyrimidin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[4-(1H-indol-3-yl)pyrimidin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[4-(1H-indol-3-yl)pyrimidin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[4-(1H-indol-3-yl)-2-pyrimidinyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[4-(1H-indol-3-yl)pyrimidin-2-yl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-dimethyl-amine Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N5/c1-25(2)15-9-7-14(8-10-15)23-20-21-12-11-19(24-20)17-13-22-18-6-4-3-5-16(17)18/h3-13,22H,1-2H3,(H,21,23,24)