2-(1H-indol-3-yl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-methyl-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O4/c1-23(13-14-9-10-18(25-2)21(27-4)20(14)26-3)19(24)11-15-12-22-17-8-6-5-7-16(15)17/h5-10,12,22H,11,13H2,1-4H3