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

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C22H26N2O2/c1-16-12-17(2)14-19(13-16)26-11-10-24(3)22(25)9-8-18-15-23-21-7-5-4-6-20(18)21/h4-7,12-15,23H,8-11H2,1-3H3