(2S)-N-(6-acetamidohexyl)-2-[2-(4-oxidanyl-1H-indol-3-yl)ethanoylamino]propanamide

Systemtic Name: (2S)-N-(6-acetamidohexyl)-2-[2-(4-oxidanyl-1H-indol-3-yl)ethanoylamino]propanamide Openeye Name: (2S)-N-(6-acetamidohexyl)-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]propanamide CAS Name: (2S)-N-(6-acetamidohexyl)-2-[[2-(4-hydroxy-1H-indol-3-yl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-(6-acetamidohexyl)-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]propanamide Traditional Name: (2S)-N-(6-acetamidohexyl)-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]propionamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCCCNC(=O)C)NC(=O)CC1=CNC2=C1C(=CC=C2)O

Isomeric SMILES

C[C@@H](C(=O)NCCCCCCNC(=O)C)NC(=O)CC1=CNC2=C1C(=CC=C2)O

InChI

InChI=1S/C21H30N4O4/c1-14(21(29)23-11-6-4-3-5-10-22-15(2)26)25-19(28)12-16-13-24-17-8-7-9-18(27)20(16)17/h7-9,13-14,24,27H,3-6,10-12H2,1-2H3,(H,22,26)(H,23,29)(H,25,28)/t14-/m0/s1