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

Systemtic Name: 4-(azepan-1-yl)-6-(2,3-dihydroindol-1-yl)pyrimidin-5-amine Openeye Name: 4-(azepan-1-yl)-6-indolin-1-yl-pyrimidin-5-amine CAS Name: 4-(1-azepanyl)-6-(2,3-dihydroindol-1-yl)-5-pyrimidinamine IUPAC Name: 4-(azepan-1-yl)-6-(2,3-dihydroindol-1-yl)pyrimidin-5-amine Traditional Name: [4-(azepan-1-yl)-6-indolin-1-yl-pyrimidin-5-yl]amine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H23N5/c19-16-17(22-10-5-1-2-6-11-22)20-13-21-18(16)23-12-9-14-7-3-4-8-15(14)23/h3-4,7-8,13H,1-2,5-6,9-12,19H2