N-(5-tert-butyl-2-methoxy-phenyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(1H-indol-3-yl)butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O2/c1-23(2,3)17-12-13-21(27-4)20(14-17)25-22(26)11-7-8-16-15-24-19-10-6-5-9-18(16)19/h5-6,9-10,12-15,24H,7-8,11H2,1-4H3,(H,25,26)