N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(4-ethoxybenzyl)-N-methyl-2-(2-methylindol-1-yl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CN2C(=CC3=CC=CC=C32)C

InChI

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