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

Systemtic Name: 2-[5-methoxy-1-(phenylmethyl)indol-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-(1-benzyl-5-methoxy-indol-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-[5-methoxy-1-(phenylmethyl)-3-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-(1-benzyl-5-methoxyindol-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(1-benzyl-5-methoxy-indol-3-yl)-N,N-dimethyl-acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-21(2)20(23)11-16-14-22(13-15-7-5-4-6-8-15)19-10-9-17(24-3)12-18(16)19/h4-10,12,14H,11,13H2,1-3H3