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

Systemtic Name: (2S)-2-acetamido-N-[2,6-di(propan-2-yl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-acetamido-N-(2,6-diisopropylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-[2,6-di(propan-2-yl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-[2,6-di(propan-2-yl)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-(2,6-diisopropylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-15(2)19-10-8-11-20(16(3)4)24(19)28-25(30)23(27-17(5)29)13-18-14-26-22-12-7-6-9-21(18)22/h6-12,14-16,23,26H,13H2,1-5H3,(H,27,29)(H,28,30)/t23-/m0/s1