4,6-bis(2,3-dihydroindol-1-yl)pyrimidin-5-amine

Systemtic Name: 4,6-bis(2,3-dihydroindol-1-yl)pyrimidin-5-amine Openeye Name: 4,6-di(indolin-1-yl)pyrimidin-5-amine CAS Name: 4,6-bis(2,3-dihydroindol-1-yl)-5-pyrimidinamine IUPAC Name: 4,6-bis(2,3-dihydroindol-1-yl)pyrimidin-5-amine Traditional Name: [4,6-di(indolin-1-yl)pyrimidin-5-yl]amine Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)N4CCC5=CC=CC=C54)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)N4CCC5=CC=CC=C54)N

InChI

InChI=1S/C20H19N5/c21-18-19(24-11-9-14-5-1-3-7-16(14)24)22-13-23-20(18)25-12-10-15-6-2-4-8-17(15)25/h1-8,13H,9-12,21H2