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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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