3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N,N-dimethyl-propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N,N-dimethyl-propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N,N-dimethylpropanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N,N-dimethylpropanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N,N-dimethyl-propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

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