(2S)-2-acetamido-N-(2,6-diethylphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-(2,6-diethylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-acetamido-N-(2,6-diethylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-(2,6-diethylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-(2,6-diethylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-(2,6-diethylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C23H27N3O2/c1-4-16-9-8-10-17(5-2)22(16)26-23(28)21(25-15(3)27)13-18-14-24-20-12-7-6-11-19(18)20/h6-12,14,21,24H,4-5,13H2,1-3H3,(H,25,27)(H,26,28)/t21-/m0/s1