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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-(diphenylmethyl)pyrimidine-4,5-diamine Openeye Name: N4-benzhydryl-6-indolin-1-yl-pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-(diphenylmethyl)pyrimidine-4,5-diamine IUPAC Name: 4-N-benzhydryl-6-(2,3-dihydroindol-1-yl)pyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-benzhydryl-amine Formula: C25H23N5 MolecularWeight: 393.48362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5/c26-22-24(27-17-28-25(22)30-16-15-18-9-7-8-14-21(18)30)29-23(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14,17,23H,15-16,26H2,(H,27,28,29)