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

Systemtic Name: N-[2-(2-acetamidoethyl)-4,5-dimethoxy-phenyl]-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-[2-(2-acetamidoethyl)-4,5-dimethoxy-phenyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-[2-(2-acetamidoethyl)-4,5-dimethoxyphenyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-[2-(2-acetamidoethyl)-4,5-dimethoxyphenyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-(2-acetamidoethyl)-4,5-dimethoxy-phenyl]-2-keto-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC(=C(C=C1NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(=O)NCCC1=CC(=C(C=C1NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C28H27N3O5/c1-17(32)29-14-13-19-15-23(35-2)24(36-3)16-22(19)31-28(34)27(33)25-20-11-7-8-12-21(20)30-26(25)18-9-5-4-6-10-18/h4-12,15-16,30H,13-14H2,1-3H3,(H,29,32)(H,31,34)