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

Systemtic Name: N-(2,5-dimethoxyphenyl)-N-(1H-indol-2-yl)ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-N-(1H-indol-2-yl)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-N-(1H-indol-2-yl)acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-N-(1H-indol-2-yl)acetamide Traditional Name: N-(2,5-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=CC2=CC=CC=C2N1)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)N(C1=CC2=CC=CC=C2N1)C3=C(C=CC(=C3)OC)OC

InChI

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