4-[3-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]propoxy]-1H-indole-2-carboxamide

Systemtic Name: 4-[3-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]propoxy]-1H-indole-2-carboxamide Openeye Name: 4-[3-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]propoxy]-1H-indole-2-carboxamide CAS Name: 4-[3-[4-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]propoxy]-1H-indole-2-carboxamide IUPAC Name: 4-[3-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]propoxy]-1H-indole-2-carboxamide Traditional Name: 4-[3-[4-(2,6-dipyrrolidinopyrimidin-4-yl)piperazino]propoxy]-1H-indole-2-carboxamide Formula: C28H38N8O2 MolecularWeight: 518.65372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCN(CC4)CCCOC5=CC=CC6=C5C=C(N6)C(=O)N

Isomeric SMILES

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCN(CC4)CCCOC5=CC=CC6=C5C=C(N6)C(=O)N

InChI

InChI=1S/C28H38N8O2/c29-27(37)23-19-21-22(30-23)7-5-8-24(21)38-18-6-9-33-14-16-35(17-15-33)26-20-25(34-10-1-2-11-34)31-28(32-26)36-12-3-4-13-36/h5,7-8,19-20,30H,1-4,6,9-18H2,(H2,29,37)