N,N-diethyl-2-[[4-[2-(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoyl]-2-oxidanylidene-1-phenethyl-1,4-diazepan-6-yl]oxy]ethanamide

Systemtic Name: N,N-diethyl-2-[[4-[2-(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoyl]-2-oxidanylidene-1-phenethyl-1,4-diazepan-6-yl]oxy]ethanamide Openeye Name: N,N-diethyl-2-[[4-[2-(5-methyl-2-oxo-indolin-3-yl)acetyl]-2-oxo-1-phenethyl-1,4-diazepan-6-yl]oxy]acetamide CAS Name: N,N-diethyl-2-[[4-[2-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1-oxoethyl]-2-oxo-1-phenethyl-1,4-diazepan-6-yl]oxy]acetamide IUPAC Name: N,N-diethyl-2-[[4-[2-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)acetyl]-2-oxo-1-phenethyl-1,4-diazepan-6-yl]oxy]acetamide Traditional Name: N,N-diethyl-2-[[2-keto-4-[2-(2-keto-5-methyl-indolin-3-yl)acetyl]-1-phenethyl-1,4-diazepan-6-yl]oxy]acetamide Formula: C30H38N4O5 MolecularWeight: 534.64652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1CN(CC(=O)N(C1)CCC2=CC=CC=C2)C(=O)CC3C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCN(CC)C(=O)COC1CN(CC(=O)N(C1)CCC2=CC=CC=C2)C(=O)CC3C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C30H38N4O5/c1-4-32(5-2)29(37)20-39-23-17-33(14-13-22-9-7-6-8-10-22)28(36)19-34(18-23)27(35)16-25-24-15-21(3)11-12-26(24)31-30(25)38/h6-12,15,23,25H,4-5,13-14,16-20H2,1-3H3,(H,31,38)