N-[2-(4-tert-butylphenyl)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O/c1-22(2,3)18-10-8-16(9-11-18)12-13-23-21(25)14-17-15-24-20-7-5-4-6-19(17)20/h4-11,15,24H,12-14H2,1-3H3,(H,23,25)