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

Systemtic Name: 1-[2-(2,4-dipyrrolidin-1-ylpyrimido[4,5-b]indol-9-yl)ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-(2,4-dipyrrolidin-1-ylpyrimido[4,5-b]indol-9-yl)acetyl]pyrrolidin-2-one CAS Name: 1-[2-[2,4-bis(1-pyrrolidinyl)-9-pyrimido[4,5-b]indolyl]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(2,4-dipyrrolidin-1-ylpyrimido[4,5-b]indol-9-yl)acetyl]pyrrolidin-2-one Traditional Name: 1-[2-(2,4-dipyrrolidinopyrimid[4,5-b]indol-9-yl)acetyl]-2-pyrrolidone Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6O2/c31-19-10-7-15-29(19)20(32)16-30-18-9-2-1-8-17(18)21-22(27-11-3-4-12-27)25-24(26-23(21)30)28-13-5-6-14-28/h1-2,8-9H,3-7,10-16H2