3-(1H-indol-3-yl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]propanamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]propanamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H30N2O2/c1-4-28(2,3)21-10-14-23(15-11-21)32-24-16-12-22(13-17-24)30-27(31)18-9-20-19-29-26-8-6-5-7-25(20)26/h5-8,10-17,19,29H,4,9,18H2,1-3H3,(H,30,31)