N-(2-azanyl-2-oxidanylidene-ethyl)-3-(1H-indol-3-ylmethylsulfanyl)propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(1H-indol-3-ylmethylsulfanyl)propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(1H-indol-3-ylmethylsulfanyl)propanamide CAS Name: N-(2-amino-2-oxoethyl)-3-(1H-indol-3-ylmethylthio)propanamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(1H-indol-3-ylmethylsulfanyl)propanamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(1H-indol-3-ylmethylthio)propionamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CSCCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CSCCC(=O)NCC(=O)N

InChI

InChI=1S/C14H17N3O2S/c15-13(18)8-17-14(19)5-6-20-9-10-7-16-12-4-2-1-3-11(10)12/h1-4,7,16H,5-6,8-9H2,(H2,15,18)(H,17,19)