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

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-propoxyphenyl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2=C(NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC2=C(NC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C21H24N2O2/c1-4-11-25-20-8-6-5-7-19(20)23-21(24)13-16-15(3)22-18-10-9-14(2)12-17(16)18/h5-10,12,22H,4,11,13H2,1-3H3,(H,23,24)