N-[2-(2-acetamidoethyl)-4,5-dimethoxy-phenyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(2-acetamidoethyl)-4,5-dimethoxy-phenyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(2-acetamidoethyl)-4,5-dimethoxy-phenyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(2-acetamidoethyl)-4,5-dimethoxyphenyl]-2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-[2-(2-acetamidoethyl)-4,5-dimethoxyphenyl]-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(2-acetamidoethyl)-4,5-dimethoxy-phenyl]-2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC(=C(C=C1NC(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(=O)NCCC1=CC(=C(C=C1NC(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C29H29N3O5/c1-18(33)30-15-14-20-16-24(36-3)25(37-4)17-22(20)31-29(35)28(34)26-21-12-8-9-13-23(21)32(2)27(26)19-10-6-5-7-11-19/h5-13,16-17H,14-15H2,1-4H3,(H,30,33)(H,31,35)