3-(1H-indol-3-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-16-7-3-6-10-20(16)25-14-13-23(2)21(24)12-11-17-15-22-19-9-5-4-8-18(17)19/h3-10,15,22H,11-14H2,1-2H3