N-tert-butyl-3-[2-[1-(1H-indol-4-yl)ethenyl]phenoxy]propanamide

Systemtic Name: N-tert-butyl-3-[2-[1-(1H-indol-4-yl)ethenyl]phenoxy]propanamide Openeye Name: N-tert-butyl-3-[2-[1-(1H-indol-4-yl)vinyl]phenoxy]propanamide CAS Name: N-tert-butyl-3-[2-[1-(1H-indol-4-yl)ethenyl]phenoxy]propanamide IUPAC Name: N-tert-butyl-3-[2-[1-(1H-indol-4-yl)ethenyl]phenoxy]propanamide Traditional Name: N-tert-butyl-3-[2-[1-(1H-indol-4-yl)vinyl]phenoxy]propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCOC1=CC=CC=C1C(=C)C2=C3C=CNC3=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CCOC1=CC=CC=C1C(=C)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C23H26N2O2/c1-16(17-9-7-10-20-19(17)12-14-24-20)18-8-5-6-11-21(18)27-15-13-22(26)25-23(2,3)4/h5-12,14,24H,1,13,15H2,2-4H3,(H,25,26)