N-(2,6-diethylphenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(2-methylindol-1-yl)acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O/c1-4-16-10-8-11-17(5-2)21(16)22-20(24)14-23-15(3)13-18-9-6-7-12-19(18)23/h6-13H,4-5,14H2,1-3H3,(H,22,24)