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

Systemtic Name: 2-(2,4-dipyrrolidin-1-yl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-9-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2,4-dipyrrolidin-1-yl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-9-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2,4-bis(1-pyrrolidinyl)-5,6,7,8-tetrahydropyrimido[4,5-b]indol-9-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2,4-dipyrrolidin-1-yl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-9-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2,4-dipyrrolidino-5,6,7,8-tetrahydropyrimid[4,5-b]indol-9-yl)-1-pyrrolidino-ethanone Formula: C24H34N6O MolecularWeight: 424.558902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2CC(=O)N4CCCC4)N=C(N=C3N5CCCC5)N6CCCC6

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2CC(=O)N4CCCC4)N=[14C](N=C3N5CCCC5)N6CCCC6

InChI

InChI=1S/C24H34N6O/c31-20(27-11-3-4-12-27)17-30-19-10-2-1-9-18(19)21-22(28-13-5-6-14-28)25-24(26-23(21)30)29-15-7-8-16-29/h1-17H2/i24+2