2-oxidanylidene-2-(5-phenylmethoxy-1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(5-phenylmethoxy-1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(5-benzyloxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-N,N-dibenzyl-2-keto-acetamide Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H26N2O3/c34-30(31(35)33(20-23-10-4-1-5-11-23)21-24-12-6-2-7-13-24)28-19-32-29-17-16-26(18-27(28)29)36-22-25-14-8-3-9-15-25/h1-19,32H,20-22H2