N-[2-(3,5-dimethylphenoxy)ethyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O2/c1-15-10-16(2)12-18(11-15)25-9-8-23(3)21(24)13-17-14-22-20-7-5-4-6-19(17)20/h4-7,10-12,14,22H,8-9,13H2,1-3H3