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

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C23H29N3O2/c1-17-12-18(2)14-20(13-17)28-11-10-26(3)16-23(27)24-9-8-19-15-25-22-7-5-4-6-21(19)22/h4-7,12-15,25H,8-11,16H2,1-3H3,(H,24,27)