N,N-diethyl-3,4-dimethoxy-5-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzamide

Systemtic Name: N,N-diethyl-3,4-dimethoxy-5-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: N,N-diethyl-3,4-dimethoxy-5-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetyl]amino]benzamide CAS Name: N,N-diethyl-3,4-dimethoxy-5-[[2-(1-methyl-2-phenyl-3-indolyl)-1,2-dioxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3,4-dimethoxy-5-[[2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetyl]amino]-4,5-dimethoxy-benzamide Formula: C30H31N3O5 MolecularWeight: 513.58424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)OC)NC(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)OC)NC(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C30H31N3O5/c1-6-33(7-2)30(36)20-17-22(28(38-5)24(18-20)37-4)31-29(35)27(34)25-21-15-11-12-16-23(21)32(3)26(25)19-13-9-8-10-14-19/h8-18H,6-7H2,1-5H3,(H,31,35)