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

Systemtic Name: (2S)-2-azanyl-N-(2,6-diethylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(2,6-diethylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(2,6-diethylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(2,6-diethylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(2,6-diethylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-3-14-8-7-9-15(4-2)20(14)24-21(25)18(22)12-16-13-23-19-11-6-5-10-17(16)19/h5-11,13,18,23H,3-4,12,22H2,1-2H3,(H,24,25)/t18-/m0/s1