N-[2,6-di(propan-2-yl)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(1H-indol-3-yl)acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c1-14(2)17-9-7-10-18(15(3)4)22(17)24-21(25)12-16-13-23-20-11-6-5-8-19(16)20/h5-11,13-15,23H,12H2,1-4H3,(H,24,25)