2-(4,7-dimethoxy-1H-indol-3-yl)-2-oxidanylidene-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(4,7-dimethoxy-1H-indol-3-yl)-2-oxidanylidene-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(4,7-dimethoxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(4,7-dimethoxy-1H-indol-3-yl)-2-oxo-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(4,7-dimethoxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N,N-dibenzyl-2-(4,7-dimethoxy-1H-indol-3-yl)-2-keto-acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=C(C=C1)OC)C(=O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CNC2=C(C=C1)OC)C(=O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-31-21-13-14-22(32-2)24-23(21)20(15-27-24)25(29)26(30)28(16-18-9-5-3-6-10-18)17-19-11-7-4-8-12-19/h3-15,27H,16-17H2,1-2H3