N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-(1H-indol-3-yl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)CC2=CNC3=CC=CC=C32)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)CC2=CNC3=CC=CC=C32)N4CCOCC4)OC

InChI

InChI=1S/C24H29N3O4/c1-29-22-8-7-17(13-23(22)30-2)21(27-9-11-31-12-10-27)16-26-24(28)14-18-15-25-20-6-4-3-5-19(18)20/h3-8,13,15,21,25H,9-12,14,16H2,1-2H3,(H,26,28)