4-azanyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]butanamide

Systemtic Name: 4-azanyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]butanamide Openeye Name: 4-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide CAS Name: 4-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide IUPAC Name: 4-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide Traditional Name: 4-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butyramide Formula: C14H19N3O2 MolecularWeight: 261.31956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)CCCN

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)CCCN

InChI

InChI=1S/C14H19N3O2/c15-6-1-2-14(19)16-7-5-10-9-17-13-4-3-11(18)8-12(10)13/h3-4,8-9,17-18H,1-2,5-7,15H2,(H,16,19)