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

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

Systemtic Name:(2S)-2-acetamido-3-(1H-indol-3-yl)-N-(3-methoxypropyl)propanamide
Openeye Name:(2S)-2-acetamido-3-(1H-indol-3-yl)-N-(3-methoxypropyl)propanamide
CAS Name:(2S)-2-acetamido-3-(1H-indol-3-yl)-N-(3-methoxypropyl)propanamide
IUPAC Name:(2S)-2-acetamido-3-(1H-indol-3-yl)-N-(3-methoxypropyl)propanamide
Traditional Name:(2S)-2-acetamido-3-(1H-indol-3-yl)-N-(3-methoxypropyl)propionamide
Formula: C17H23N3O3
MolecularWeight: 317.38282
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCCOC


Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NCCCOC


InChI

InChI=1S/C17H23N3O3/c1-12(21)20-16(17(22)18-8-5-9-23-2)10-13-11-19-15-7-4-3-6-14(13)15/h3-4,6-7,11,16,19H,5,8-10H2,1-2H3,(H,18,22)(H,20,21)/t16-/m0/s1


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