2-(2,4-dipyrrolidin-1-ylpyrimido[4,5-b]indol-9-yl)-1-pyrrolidin-1-yl-ethanone hydrochloride

Systemtic Name: 2-(2,4-dipyrrolidin-1-ylpyrimido[4,5-b]indol-9-yl)-1-pyrrolidin-1-yl-ethanone hydrochloride Openeye Name: 2-(2,4-dipyrrolidin-1-ylpyrimido[4,5-b]indol-9-yl)-1-pyrrolidin-1-yl-ethanone hydrochloride CAS Name: 2-[2,4-bis(1-pyrrolidinyl)-9-pyrimido[4,5-b]indolyl]-1-(1-pyrrolidinyl)ethanone hydrochloride IUPAC Name: 2-(2,4-dipyrrolidin-1-ylpyrimido[4,5-b]indol-9-yl)-1-pyrrolidin-1-ylethanone hydrochloride Traditional Name: 2-(2,4-dipyrrolidinopyrimid[4,5-b]indol-9-yl)-1-pyrrolidino-ethanone hydrochloride Formula: C24H31ClN6O MolecularWeight: 454.99554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC3=C2C4=CC=CC=C4N3CC(=O)N5CCCC5)N6CCCC6.Cl

Isomeric SMILES

C1CCN(C1)C2=NC(=NC3=C2C4=CC=CC=C4N3CC(=O)N5CCCC5)N6CCCC6.Cl

InChI

InChI=1S/C24H30N6O.ClH/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;/h1-2,9-10H,3-8,11-17H2;1H