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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O/c1-15(2)18-9-7-10-19(16(3)4)23(18)25-22(26)13-12-17-14-24-21-11-6-5-8-20(17)21/h5-11,14-16,24H,12-13H2,1-4H3,(H,25,26)