N-(2,6-diethylphenyl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-indolin-1-yl-acetamide CAS Name: N-(2,6-diethylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-indolin-1-yl-acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O/c1-3-15-9-7-10-16(4-2)20(15)21-19(23)14-22-13-12-17-8-5-6-11-18(17)22/h5-11H,3-4,12-14H2,1-2H3,(H,21,23)