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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-(3-propanoylindol-1-yl)ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(3-propanoylindol-1-yl)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[3-(1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(3-propanoylindol-1-yl)acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(3-propionylindol-1-yl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-4-19(24)16-12-23(18-8-6-5-7-15(16)18)13-21(25)22-17-11-14(26-2)9-10-20(17)27-3/h5-12H,4,13H2,1-3H3,(H,22,25)