2-(2,4-dipyrrolidin-1-yl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-9-yl)ethanol

Systemtic Name: 2-(2,4-dipyrrolidin-1-yl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-9-yl)ethanol Openeye Name: 2-(2,4-dipyrrolidin-1-yl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-9-yl)ethanol CAS Name: 2-[2,4-bis(1-pyrrolidinyl)-5,6,7,8-tetrahydropyrimido[4,5-b]indol-9-yl]ethanol IUPAC Name: 2-(2,4-dipyrrolidin-1-yl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-9-yl)ethanol Traditional Name: 2-(2,4-dipyrrolidino-5,6,7,8-tetrahydropyrimid[4,5-b]indol-9-yl)ethanol Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2CCO)N=C(N=C3N4CCCC4)N5CCCC5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2CCO)N=C(N=C3N4CCCC4)N5CCCC5

InChI

InChI=1S/C20H29N5O/c26-14-13-25-16-8-2-1-7-15(16)17-18(23-9-3-4-10-23)21-20(22-19(17)25)24-11-5-6-12-24/h26H,1-14H2