N-(5-tert-butyl-2-methoxy-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2/c1-22(2,3)16-10-11-20(26-4)19(13-16)24-21(25)12-9-15-14-23-18-8-6-5-7-17(15)18/h5-8,10-11,13-14,23H,9,12H2,1-4H3,(H,24,25)