N-(3,5-dimethoxyphenyl)-N-(1H-indol-2-yl)ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-N-(1H-indol-2-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-N-(1H-indol-2-yl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-N-(1H-indol-2-yl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-N-(1H-indol-2-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-N-(1H-indol-2-yl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC(=C1)OC)OC)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N(C1=CC(=CC(=C1)OC)OC)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N2O3/c1-12(21)20(14-9-15(22-2)11-16(10-14)23-3)18-8-13-6-4-5-7-17(13)19-18/h4-11,19H,1-3H3