1-[3-azanyl-1,5-bis(oxidanyl)pentan-3-yl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[3-azanyl-1,5-bis(oxidanyl)pentan-3-yl]-5-methyl-indole-2,3-dione Openeye Name: 1-[1-amino-3-hydroxy-1-(2-hydroxyethyl)propyl]-5-methyl-indoline-2,3-dione CAS Name: 1-(3-amino-1,5-dihydroxypentan-3-yl)-5-methylindole-2,3-dione IUPAC Name: 1-(3-amino-1,5-dihydroxypentan-3-yl)-5-methylindole-2,3-dione Traditional Name: 1-[1-amino-3-hydroxy-1-(2-hydroxyethyl)propyl]-5-methyl-isatin Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C(CCO)(CCO)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C(CCO)(CCO)N

InChI

InChI=1S/C14H18N2O4/c1-9-2-3-11-10(8-9)12(19)13(20)16(11)14(15,4-6-17)5-7-18/h2-3,8,17-18H,4-7,15H2,1H3