2-azanyl-2-[2-(1H-indol-3-yl)ethanoyl]butanedioic acid

Systemtic Name: 2-azanyl-2-[2-(1H-indol-3-yl)ethanoyl]butanedioic acid Openeye Name: 2-amino-2-[2-(1H-indol-3-yl)acetyl]butanedioic acid CAS Name: 2-amino-2-[2-(1H-indol-3-yl)-1-oxoethyl]butanedioic acid IUPAC Name: 2-amino-2-[2-(1H-indol-3-yl)acetyl]butanedioic acid Traditional Name: 2-amino-2-[2-(1H-indol-3-yl)acetyl]succinic acid Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)C(CC(=O)O)(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)C(CC(=O)O)(C(=O)O)N

InChI

InChI=1S/C14H14N2O5/c15-14(13(20)21,6-12(18)19)11(17)5-8-7-16-10-4-2-1-3-9(8)10/h1-4,7,16H,5-6,15H2,(H,18,19)(H,20,21)