2-(1-ethyl-5-phenylmethoxy-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1-ethyl-5-phenylmethoxy-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(5-benzyloxy-1-ethyl-indol-3-yl)-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-(1-ethyl-5-phenylmethoxy-3-indolyl)-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-(1-ethyl-5-phenylmethoxyindol-3-yl)-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-(5-benzoxy-1-ethyl-indol-3-yl)-2-keto-N,N-dimethyl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C(=O)C(=O)N(C)C

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C(=O)C(=O)N(C)C

InChI

InChI=1S/C21H22N2O3/c1-4-23-13-18(20(24)21(25)22(2)3)17-12-16(10-11-19(17)23)26-14-15-8-6-5-7-9-15/h5-13H,4,14H2,1-3H3