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

Systemtic Name: 4-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: 4-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide; 2,3-dihydroxybutanedioic acid CAS Name: 4-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide; 2,3-dihydroxybutanedioic acid IUPAC Name: 4-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide; 2,3-dihydroxybutanedioic acid Traditional Name: 4-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:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCN.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCN.C(C(C(=O)O)O)(C(=O)O)O

InChI

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