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

Systemtic Name: 2-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide; 2,3-dihydroxybutanedioic acid CAS Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide; 2,3-dihydroxybutanedioic acid IUPAC Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide; 2,3-dihydroxybutanedioic acid Traditional Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butyramide; tartaric acid Formula: C19H27N3O8 MolecularWeight: 425.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2.C4H6O6/c1-3-13(16)15(19)17-7-6-10-9-18-14-5-4-11(20-2)8-12(10)14;5-1(3(7)8)2(6)4(9)10/h4-5,8-9,13,18H,3,6-7,16H2,1-2H3,(H,17,19);1-2,5-6H,(H,7,8)(H,9,10)