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

Systemtic Name: (2S)-N-(6-acetamidohexyl)-2-[2-(1H-indol-3-yl)ethanoylamino]propanamide Openeye Name: (2S)-N-(6-acetamidohexyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanamide CAS Name: (2S)-N-(6-acetamidohexyl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-(6-acetamidohexyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanamide Traditional Name: (2S)-N-(6-acetamidohexyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propionamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3/c1-15(21(28)23-12-8-4-3-7-11-22-16(2)26)25-20(27)13-17-14-24-19-10-6-5-9-18(17)19/h5-6,9-10,14-15,24H,3-4,7-8,11-13H2,1-2H3,(H,22,26)(H,23,28)(H,25,27)/t15-/m0/s1