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

Systemtic Name: 2-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-butanamide; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-butanamide; 2,3-dihydroxybutanedioic acid CAS Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylbutanamide; 2,3-dihydroxybutanedioic acid IUPAC Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylbutanamide; 2,3-dihydroxybutanedioic acid Traditional Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-butyramide; tartaric acid Formula: C36H52N6O10 MolecularWeight: 728.83228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C16H23N3O2.C4H6O6/c2*1-10(2)15(17)16(20)18-7-6-11-9-19-14-5-4-12(21-3)8-13(11)14;5-1(3(7)8)2(6)4(9)10/h2*4-5,8-10,15,19H,6-7,17H2,1-3H3,(H,18,20);1-2,5-6H,(H,7,8)(H,9,10)