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

Systemtic Name: 1-cyclohexyl-4-[3-(1H-indol-3-yl)propanoyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-cyclohexyl-4-[3-(1H-indol-3-yl)propanoyl]-6-(4-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 1-cyclohexyl-4-[3-(1H-indol-3-yl)-1-oxopropyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-cyclohexyl-4-[3-(1H-indol-3-yl)propanoyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-cyclohexyl-4-[3-(1H-indol-3-yl)propanoyl]-6-(4-pyridylmethoxy)-1,4-diazepan-2-one Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CN(CC2=O)C(=O)CCC3=CNC4=CC=CC=C43)OCC5=CC=NC=C5

Isomeric SMILES

C1CCC(CC1)N2CC(CN(CC2=O)C(=O)CCC3=CNC4=CC=CC=C43)OCC5=CC=NC=C5

InChI

InChI=1S/C28H34N4O3/c33-27(11-10-22-16-30-26-9-5-4-8-25(22)26)31-17-24(35-20-21-12-14-29-15-13-21)18-32(28(34)19-31)23-6-2-1-3-7-23/h4-5,8-9,12-16,23-24,30H,1-3,6-7,10-11,17-20H2