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

Systemtic Name: 4-(1H-indol-6-ylcarbonyl)-6-[(3-methoxyphenyl)methoxy]-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one Openeye Name: 4-(1H-indole-6-carbonyl)-6-[(3-methoxyphenyl)methoxy]-1-(2-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 4-[1H-indol-6-yl(oxo)methyl]-6-[(3-methoxyphenyl)methoxy]-1-(2-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 4-(1H-indole-6-carbonyl)-6-[(3-methoxyphenyl)methoxy]-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one Traditional Name: 4-(1H-indole-6-carbonyl)-6-m-anisyloxy-1-(2-pyridylmethyl)-1,4-diazepan-2-one Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CC3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CC3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C28H28N4O4/c1-35-24-7-4-5-20(13-24)19-36-25-16-31(15-23-6-2-3-11-29-23)27(33)18-32(17-25)28(34)22-9-8-21-10-12-30-26(21)14-22/h2-14,25,30H,15-19H2,1H3