4-(1H-indol-3-ylmethyl)-1-[(4-methoxyphenyl)methyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 4-(1H-indol-3-ylmethyl)-1-[(4-methoxyphenyl)methyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 4-(1H-indol-3-ylmethyl)-1-[(4-methoxyphenyl)methyl]-6-(3-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-(1H-indol-3-ylmethyl)-1-[(4-methoxyphenyl)methyl]-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 4-(1H-indol-3-ylmethyl)-1-[(4-methoxyphenyl)methyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 4-(1H-indol-3-ylmethyl)-1-p-anisyl-6-(3-pyridylmethoxy)-1,4-diazepan-2-one Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)CC3=CNC4=CC=CC=C43)OCC5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)CC3=CNC4=CC=CC=C43)OCC5=CN=CC=C5

InChI

InChI=1S/C28H30N4O3/c1-34-24-10-8-21(9-11-24)15-32-18-25(35-20-22-5-4-12-29-13-22)17-31(19-28(32)33)16-23-14-30-27-7-3-2-6-26(23)27/h2-14,25,30H,15-20H2,1H3