4-(5-methoxy-1,2-dimethyl-indol-3-yl)carbonyl-1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 4-(5-methoxy-1,2-dimethyl-indol-3-yl)carbonyl-1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-isobutyl-4-(5-methoxy-1,2-dimethyl-indole-3-carbonyl)-6-(3-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-[(5-methoxy-1,2-dimethyl-3-indolyl)-oxomethyl]-1-(2-methylpropyl)-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 4-(5-methoxy-1,2-dimethylindole-3-carbonyl)-1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-isobutyl-4-(5-methoxy-1,2-dimethyl-indole-3-carbonyl)-6-(3-pyridylmethoxy)-1,4-diazepan-2-one Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)N3CC(CN(C(=O)C3)CC(C)C)OCC4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)N3CC(CN(C(=O)C3)CC(C)C)OCC4=CN=CC=C4

InChI

InChI=1S/C27H34N4O4/c1-18(2)13-30-14-22(35-17-20-7-6-10-28-12-20)15-31(16-25(30)32)27(33)26-19(3)29(4)24-9-8-21(34-5)11-23(24)26/h6-12,18,22H,13-17H2,1-5H3