(2S)-N-(5-azidopentyl)-2-[2-(1H-indol-3-yl)ethanoylamino]butanediamide

Systemtic Name: (2S)-N-(5-azidopentyl)-2-[2-(1H-indol-3-yl)ethanoylamino]butanediamide Openeye Name: (2S)-N-(5-azidopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide CAS Name: (2S)-N-(5-azidopentyl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]butanediamide IUPAC Name: (2S)-N-(5-azidopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide Traditional Name: (2S)-N-(5-azidopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]succinamide Formula: C19H25N7O3 MolecularWeight: 399.4469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(CC(=O)N)C(=O)NCCCCCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N[C@@H](CC(=O)N)C(=O)NCCCCCN=[N+]=[N-]

InChI

InChI=1S/C19H25N7O3/c20-17(27)11-16(19(29)22-8-4-1-5-9-24-26-21)25-18(28)10-13-12-23-15-7-3-2-6-14(13)15/h2-3,6-7,12,16,23H,1,4-5,8-11H2,(H2,20,27)(H,22,29)(H,25,28)/t16-/m0/s1