2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21ClN2O2/c1-13-11-16(21)7-8-19(13)25-14(2)20(24)22-10-9-15-12-23-18-6-4-3-5-17(15)18/h3-8,11-12,14,23H,9-10H2,1-2H3,(H,22,24)