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

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

Systemtic Name:(2S)-2-acetamido-3-(1H-indol-3-yl)-N-(2-phenylbutyl)propanamide
Openeye Name:(2S)-2-acetamido-3-(1H-indol-3-yl)-N-(2-phenylbutyl)propanamide
CAS Name:(2S)-2-acetamido-3-(1H-indol-3-yl)-N-(2-phenylbutyl)propanamide
IUPAC Name:(2S)-2-acetamido-3-(1H-indol-3-yl)-N-(2-phenylbutyl)propanamide
Traditional Name:(2S)-2-acetamido-3-(1H-indol-3-yl)-N-(2-phenylbutyl)propionamide
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C)C3=CC=CC=C3


Isomeric SMILES

CCC(CNC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C)C3=CC=CC=C3


InChI

InChI=1S/C23H27N3O2/c1-3-17(18-9-5-4-6-10-18)14-25-23(28)22(26-16(2)27)13-19-15-24-21-12-8-7-11-20(19)21/h4-12,15,17,22,24H,3,13-14H2,1-2H3,(H,25,28)(H,26,27)/t17?,22-/m0/s1


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