5-azanyl-8-(1H-indol-5-yl)-4-oxidanyl-octanamide

Systemtic Name: 5-azanyl-8-(1H-indol-5-yl)-4-oxidanyl-octanamide Openeye Name: 5-amino-4-hydroxy-8-(1H-indol-5-yl)octanamide CAS Name: 5-amino-4-hydroxy-8-(1H-indol-5-yl)octanamide IUPAC Name: 5-amino-4-hydroxy-8-(1H-indol-5-yl)octanamide Traditional Name: 5-amino-4-hydroxy-8-(1H-indol-5-yl)caprylamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1CCCC(C(CCC(=O)N)O)N

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1CCCC(C(CCC(=O)N)O)N

InChI

InChI=1S/C16H23N3O2/c17-13(15(20)6-7-16(18)21)3-1-2-11-4-5-14-12(10-11)8-9-19-14/h4-5,8-10,13,15,19-20H,1-3,6-7,17H2,(H2,18,21)