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

Systemtic Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(2-phenylethanoyl)propanamide Openeye Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(2-phenylacetyl)propanamide CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(1-oxo-2-phenylethyl)propanamide IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(2-phenylacetyl)propanamide Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(2-phenylacetyl)propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-14(25)23-19(12-16-13-22-18-10-6-5-9-17(16)18)21(27)24-20(26)11-15-7-3-2-4-8-15/h2-10,13,19,22H,11-12H2,1H3,(H,23,25)(H,24,26,27)/t19-/m0/s1