N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-methylpropanamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-methylpropanamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC(C1=C(C(=CC=C1)OC)OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NCC(C1=C(C(=CC=C1)OC)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O3/c1-14(2)22(25)24-13-18(16-9-7-11-20(26-3)21(16)27-4)17-12-23-19-10-6-5-8-15(17)19/h5-12,14,18,23H,13H2,1-4H3,(H,24,25)