6-(2,3-dihydroindol-1-yl)-N4,N4-bis(phenylmethyl)pyrimidine-4,5-diamine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4,N4-bis(phenylmethyl)pyrimidine-4,5-diamine Openeye Name: N4,N4-dibenzyl-6-indolin-1-yl-pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4,N4-bis(phenylmethyl)pyrimidine-4,5-diamine IUPAC Name: 4-N,4-N-dibenzyl-6-(2,3-dihydroindol-1-yl)pyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-dibenzyl-amine Formula: C26H25N5 MolecularWeight: 407.5102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)N(CC4=CC=CC=C4)CC5=CC=CC=C5)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)N(CC4=CC=CC=C4)CC5=CC=CC=C5)N

InChI

InChI=1S/C26H25N5/c27-24-25(28-19-29-26(24)31-16-15-22-13-7-8-14-23(22)31)30(17-20-9-3-1-4-10-20)18-21-11-5-2-6-12-21/h1-14,19H,15-18,27H2