N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dimethyl-propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dimethyl-N-veratryl-propionamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H32N2O4/c1-25(2,3)24(28)27(16-17-7-10-22(30-5)23(13-17)31-6)12-11-18-15-26-21-9-8-19(29-4)14-20(18)21/h7-10,13-15,26H,11-12,16H2,1-6H3