3-[5-(1H-indol-2-yl)pyrimidin-2-yl]-9-methyl-3,9-diazabicyclo[3.3.1]nonane

Systemtic Name: 3-[5-(1H-indol-2-yl)pyrimidin-2-yl]-9-methyl-3,9-diazabicyclo[3.3.1]nonane Openeye Name: 3-[5-(1H-indol-2-yl)pyrimidin-2-yl]-9-methyl-3,9-diazabicyclo[3.3.1]nonane CAS Name: 3-[5-(1H-indol-2-yl)-2-pyrimidinyl]-9-methyl-3,9-diazabicyclo[3.3.1]nonane IUPAC Name: 3-[5-(1H-indol-2-yl)pyrimidin-2-yl]-9-methyl-3,9-diazabicyclo[3.3.1]nonane Traditional Name: 3-[5-(1H-indol-2-yl)pyrimidin-2-yl]-9-methyl-3,9-diazabicyclo[3.3.1]nonane Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CN(C2)C3=NC=C(C=N3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CN1C2CCCC1CN(C2)C3=NC=C(C=N3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C20H23N5/c1-24-16-6-4-7-17(24)13-25(12-16)20-21-10-15(11-22-20)19-9-14-5-2-3-8-18(14)23-19/h2-3,5,8-11,16-17,23H,4,6-7,12-13H2,1H3