2-azanyl-1-ethylsulfonyl-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-azanyl-1-ethylsulfonyl-3-(1H-indol-3-yl)propan-1-one Openeye Name: 2-amino-1-ethylsulfonyl-3-(1H-indol-3-yl)propan-1-one CAS Name: 2-amino-1-ethylsulfonyl-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-amino-1-ethylsulfonyl-3-(1H-indol-3-yl)propan-1-one Traditional Name: 2-amino-1-esyl-3-(1H-indol-3-yl)propan-1-one Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCS(=O)(=O)C(=O)C(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C13H16N2O3S/c1-2-19(17,18)13(16)11(14)7-9-8-15-12-6-4-3-5-10(9)12/h3-6,8,11,15H,2,7,14H2,1H3