3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-propyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-propyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-propyl-propanamide CAS Name: 3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-propylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-propylpropanamide Traditional Name: 3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-propyl-propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C1=CC=CC=C1OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)CC(C1=CC=CC=C1OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-3-12-22-21(24)13-17(16-9-5-7-11-20(16)25-2)18-14-23-19-10-6-4-8-15(18)19/h4-11,14,17,23H,3,12-13H2,1-2H3,(H,22,24)