2,3-bis(oxidanyl)butanedioic acid; 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 2,3-dihydroxybutanedioic acid; 1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol CAS Name: 2,3-dihydroxybutanedioic acid; 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 2,3-dihydroxybutanedioic acid; 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol; tartaric acid Formula: C18H26N2O8 MolecularWeight: 398.40764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C=CN2)O.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1C=CN2)O.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C14H20N2O2.C4H6O6/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13;5-1(3(7)8)2(6)4(9)10/h3-7,10-11,15-17H,8-9H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)