N,N-diethyl-2-[[4-[3-(1H-indol-3-yl)propanoyl]-2-oxidanylidene-1-phenethyl-1,4-diazepan-6-yl]oxy]ethanamide

Systemtic Name: N,N-diethyl-2-[[4-[3-(1H-indol-3-yl)propanoyl]-2-oxidanylidene-1-phenethyl-1,4-diazepan-6-yl]oxy]ethanamide Openeye Name: N,N-diethyl-2-[[4-[3-(1H-indol-3-yl)propanoyl]-2-oxo-1-phenethyl-1,4-diazepan-6-yl]oxy]acetamide CAS Name: N,N-diethyl-2-[[4-[3-(1H-indol-3-yl)-1-oxopropyl]-2-oxo-1-phenethyl-1,4-diazepan-6-yl]oxy]acetamide IUPAC Name: N,N-diethyl-2-[[4-[3-(1H-indol-3-yl)propanoyl]-2-oxo-1-phenethyl-1,4-diazepan-6-yl]oxy]acetamide Traditional Name: N,N-diethyl-2-[[4-[3-(1H-indol-3-yl)propanoyl]-2-keto-1-phenethyl-1,4-diazepan-6-yl]oxy]acetamide Formula: C30H38N4O4 MolecularWeight: 518.64712

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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)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)C(=O)COC1CN(CC(=O)N(C1)CCC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C30H38N4O4/c1-3-32(4-2)30(37)22-38-25-19-33(17-16-23-10-6-5-7-11-23)29(36)21-34(20-25)28(35)15-14-24-18-31-27-13-9-8-12-26(24)27/h5-13,18,25,31H,3-4,14-17,19-22H2,1-2H3