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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-21(2,3)15-9-10-19(25-4)18(12-15)23-20(24)11-14-13-22-17-8-6-5-7-16(14)17/h5-10,12-13,22H,11H2,1-4H3,(H,23,24)