N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C18H18N2O3/c1-22-16-8-7-13(10-17(16)23-2)20-18(21)9-12-11-19-15-6-4-3-5-14(12)15/h3-8,10-11,19H,9H2,1-2H3,(H,20,21)