2-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide; 2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: 2-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide; 2,3-dihydroxybutanedioic acid CAS Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide; 2,3-dihydroxybutanedioic acid IUPAC Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide; 2,3-dihydroxybutanedioic acid Traditional Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propionamide; tartaric acid Formula: C18H25N3O8 MolecularWeight: 411.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=C1C=C(C=C2)OC)N.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=C1C=C(C=C2)OC)N.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C14H19N3O2.C4H6O6/c1-9(15)14(18)16-6-5-10-8-17-13-4-3-11(19-2)7-12(10)13;5-1(3(7)8)2(6)4(9)10/h3-4,7-9,17H,5-6,15H2,1-2H3,(H,16,18);1-2,5-6H,(H,7,8)(H,9,10)