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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(1H-indol-3-yl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(1H-indol-3-yl)propanamide Traditional Name: N-ethyl-3-(1H-indol-3-yl)-N-veratryl-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=CNC3=CC=CC=C32

InChI

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