2-oxidanylidene-N,N-bis(phenylmethyl)-2-(4,6,7-trimethoxy-1H-indol-3-yl)ethanamide

Systemtic Name: 2-oxidanylidene-N,N-bis(phenylmethyl)-2-(4,6,7-trimethoxy-1H-indol-3-yl)ethanamide Openeye Name: N,N-dibenzyl-2-oxo-2-(4,6,7-trimethoxy-1H-indol-3-yl)acetamide CAS Name: 2-oxo-N,N-bis(phenylmethyl)-2-(4,6,7-trimethoxy-1H-indol-3-yl)acetamide IUPAC Name: N,N-dibenzyl-2-oxo-2-(4,6,7-trimethoxy-1H-indol-3-yl)acetamide Traditional Name: N,N-dibenzyl-2-keto-2-(4,6,7-trimethoxy-1H-indol-3-yl)acetamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=CN2)C(=O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=CN2)C(=O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H26N2O5/c1-32-21-14-22(33-2)26(34-3)24-23(21)20(15-28-24)25(30)27(31)29(16-18-10-6-4-7-11-18)17-19-12-8-5-9-13-19/h4-15,28H,16-17H2,1-3H3