methyl 2-azanyl-3-[1-(phenylsulfonyl)indol-2-yl]propanoate

Systemtic Name: methyl 2-azanyl-3-[1-(phenylsulfonyl)indol-2-yl]propanoate Openeye Name: methyl 2-amino-3-[1-(benzenesulfonyl)indol-2-yl]propanoate CAS Name: 2-amino-3-[1-(benzenesulfonyl)-2-indolyl]propanoic acid methyl ester IUPAC Name: methyl 2-amino-3-[1-(benzenesulfonyl)indol-2-yl]propanoate Traditional Name: 2-amino-3-(1-besylindol-2-yl)propionic acid methyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

COC(=O)C(CC1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C18H18N2O4S/c1-24-18(21)16(19)12-14-11-13-7-5-6-10-17(13)20(14)25(22,23)15-8-3-2-4-9-15/h2-11,16H,12,19H2,1H3