4-[5-(1H-indol-5-yl)pyrimidin-2-yl]-1,4-diazabicyclo[3.2.2]nonane

Systemtic Name: 4-[5-(1H-indol-5-yl)pyrimidin-2-yl]-1,4-diazabicyclo[3.2.2]nonane Openeye Name: 4-[5-(1H-indol-5-yl)pyrimidin-2-yl]-1,4-diazabicyclo[3.2.2]nonane CAS Name: 4-[5-(1H-indol-5-yl)-2-pyrimidinyl]-1,4-diazabicyclo[3.2.2]nonane IUPAC Name: 4-[5-(1H-indol-5-yl)pyrimidin-2-yl]-1,4-diazabicyclo[3.2.2]nonane Traditional Name: 4-[5-(1H-indol-5-yl)pyrimidin-2-yl]-1,4-diazabicyclo[3.2.2]nonane Formula: C19H21N5 MolecularWeight: 319.40354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NC=C(C=N3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NC=C(C=N3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C19H21N5/c1-2-18-15(3-6-20-18)11-14(1)16-12-21-19(22-13-16)24-10-9-23-7-4-17(24)5-8-23/h1-3,6,11-13,17,20H,4-5,7-10H2