1-cyclohexyl-4-[2-(1H-indol-3-yl)ethanoyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 1-cyclohexyl-4-[2-(1H-indol-3-yl)ethanoyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-cyclohexyl-4-[2-(1H-indol-3-yl)acetyl]-6-(4-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 1-cyclohexyl-4-[2-(1H-indol-3-yl)-1-oxoethyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-cyclohexyl-4-[2-(1H-indol-3-yl)acetyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-cyclohexyl-4-[2-(1H-indol-3-yl)acetyl]-6-(4-pyridylmethoxy)-1,4-diazepan-2-one Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CN(CC2=O)C(=O)CC3=CNC4=CC=CC=C43)OCC5=CC=NC=C5

Isomeric SMILES

C1CCC(CC1)N2CC(CN(CC2=O)C(=O)CC3=CNC4=CC=CC=C43)OCC5=CC=NC=C5

InChI

InChI=1S/C27H32N4O3/c32-26(14-21-15-29-25-9-5-4-8-24(21)25)30-16-23(34-19-20-10-12-28-13-11-20)17-31(27(33)18-30)22-6-2-1-3-7-22/h4-5,8-13,15,22-23,29H,1-3,6-7,14,16-19H2