(2S)-2-azanyl-N-(4-tert-butylphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-tert-butylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(4-tert-butylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(4-tert-butylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(4-tert-butylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(4-tert-butylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-21(2,3)15-8-10-16(11-9-15)24-20(25)18(22)12-14-13-23-19-7-5-4-6-17(14)19/h4-11,13,18,23H,12,22H2,1-3H3,(H,24,25)/t18-/m0/s1