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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-(1-phenylethyl)pyrimidine-4,5-diamine Openeye Name: 6-indolin-1-yl-N4-(1-phenylethyl)pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-(1-phenylethyl)pyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N-(1-phenylethyl)pyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-(1-phenylethyl)amine Formula: C20H21N5 MolecularWeight: 331.41424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N5/c1-14(15-7-3-2-4-8-15)24-19-18(21)20(23-13-22-19)25-12-11-16-9-5-6-10-17(16)25/h2-10,13-14H,11-12,21H2,1H3,(H,22,23,24)