5-azanyl-2-[2-(1H-indol-3-yl)ethanoylamino]pentanamide

Systemtic Name: 5-azanyl-2-[2-(1H-indol-3-yl)ethanoylamino]pentanamide Openeye Name: 5-amino-2-[[2-(1H-indol-3-yl)acetyl]amino]pentanamide CAS Name: 5-amino-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]pentanamide IUPAC Name: 5-amino-2-[[2-(1H-indol-3-yl)acetyl]amino]pentanamide Traditional Name: 5-amino-2-[[2-(1H-indol-3-yl)acetyl]amino]valeramide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(CCCN)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(CCCN)C(=O)N

InChI

InChI=1S/C15H20N4O2/c16-7-3-6-13(15(17)21)19-14(20)8-10-9-18-12-5-2-1-4-11(10)12/h1-2,4-5,9,13,18H,3,6-8,16H2,(H2,17,21)(H,19,20)