2-(2-methylindol-1-yl)-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(4-propoxyphenyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(4-propoxyphenyl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O2/c1-3-12-24-18-10-8-17(9-11-18)21-20(23)14-22-15(2)13-16-6-4-5-7-19(16)22/h4-11,13H,3,12,14H2,1-2H3,(H,21,23)