(2S)-2-acetamido-3-(1H-indol-3-yl)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(4-phenylazanylphenyl)propanamide Openeye Name: (2S)-2-acetamido-N-(4-anilinophenyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-(4-anilinophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-(4-anilinophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-(4-anilinophenyl)-3-(1H-indol-3-yl)propionamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-17(30)27-24(15-18-16-26-23-10-6-5-9-22(18)23)25(31)29-21-13-11-20(12-14-21)28-19-7-3-2-4-8-19/h2-14,16,24,26,28H,15H2,1H3,(H,27,30)(H,29,31)/t24-/m0/s1