N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NCCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NCCC4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C28H25N3O3/c1-31-24-11-7-6-10-21(24)25(26(31)18-8-4-3-5-9-18)27(32)28(33)29-15-14-19-17-30-23-13-12-20(34-2)16-22(19)23/h3-13,16-17,30H,14-15H2,1-2H3,(H,29,33)