N,N-dimethyl-2-oxidanylidene-2-[5-(phenylmethyl)-1H-indol-3-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-oxidanylidene-2-[5-(phenylmethyl)-1H-indol-3-yl]ethanamide Openeye Name: 2-(5-benzyl-1H-indol-3-yl)-N,N-dimethyl-2-oxo-acetamide CAS Name: N,N-dimethyl-2-oxo-2-[5-(phenylmethyl)-1H-indol-3-yl]acetamide IUPAC Name: 2-(5-benzyl-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-(5-benzyl-1H-indol-3-yl)-2-keto-N,N-dimethyl-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-21(2)19(23)18(22)16-12-20-17-9-8-14(11-15(16)17)10-13-6-4-3-5-7-13/h3-9,11-12,20H,10H2,1-2H3