N4-[1-[(5-azanyl-1,3-dioxan-2-yl)methyl-methyl-amino]-3-(1H-indol-3-yl)-1-oxidanylidene-butan-2-yl]-N1-methyl-N1-pyridin-2-yl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[1-[(5-azanyl-1,3-dioxan-2-yl)methyl-methyl-amino]-3-(1H-indol-3-yl)-1-oxidanylidene-butan-2-yl]-N1-methyl-N1-pyridin-2-yl-piperidine-1,4-dicarboxamide Openeye Name: N4-[1-[(5-amino-1,3-dioxan-2-yl)methyl-methyl-carbamoyl]-2-(1H-indol-3-yl)propyl]-N1-methyl-N1-(2-pyridyl)piperidine-1,4-dicarboxamide CAS Name: N4-[1-[(5-amino-1,3-dioxan-2-yl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxobutan-2-yl]-N1-methyl-N1-(2-pyridinyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-[1-[(5-amino-1,3-dioxan-2-yl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxobutan-2-yl]-1-N-methyl-1-N-pyridin-2-ylpiperidine-1,4-dicarboxamide Traditional Name: N'-[1-[(5-amino-1,3-dioxan-2-yl)methyl-methyl-carbamoyl]-2-(1H-indol-3-yl)propyl]-N-methyl-N-(2-pyridyl)piperidine-1,4-dicarboxamide Formula: C31H41N7O5 MolecularWeight: 591.70114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(C(=O)N(C)CC3OCC(CO3)N)NC(=O)C4CCN(CC4)C(=O)N(C)C5=CC=CC=N5

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(C(=O)N(C)CC3OCC(CO3)N)NC(=O)C4CCN(CC4)C(=O)N(C)C5=CC=CC=N5

InChI

InChI=1S/C31H41N7O5/c1-20(24-16-34-25-9-5-4-8-23(24)25)28(30(40)36(2)17-27-42-18-22(32)19-43-27)35-29(39)21-11-14-38(15-12-21)31(41)37(3)26-10-6-7-13-33-26/h4-10,13,16,20-22,27-28,34H,11-12,14-15,17-19,32H2,1-3H3,(H,35,39)