(2S)-N-(3-acetamidopropyl)-2-[2-(1H-indol-3-yl)ethanoylamino]propanamide

Systemtic Name: (2S)-N-(3-acetamidopropyl)-2-[2-(1H-indol-3-yl)ethanoylamino]propanamide Openeye Name: (2S)-N-(3-acetamidopropyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanamide CAS Name: (2S)-N-(3-acetamidopropyl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-(3-acetamidopropyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanamide Traditional Name: (2S)-N-(3-acetamidopropyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NCCCNC(=O)C)NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H24N4O3/c1-12(18(25)20-9-5-8-19-13(2)23)22-17(24)10-14-11-21-16-7-4-3-6-15(14)16/h3-4,6-7,11-12,21H,5,8-10H2,1-2H3,(H,19,23)(H,20,25)(H,22,24)/t12-/m0/s1