4-azanyl-2-(2-indol-1-ylethanoylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-(2-indol-1-ylethanoylamino)-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(2-indol-1-ylacetyl)amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-(1-indolyl)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[(2-indol-1-ylacetyl)amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[(2-indol-1-ylacetyl)amino]-4-keto-butyric acid Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C14H15N3O4/c15-12(18)7-10(14(20)21)16-13(19)8-17-6-5-9-3-1-2-4-11(9)17/h1-6,10H,7-8H2,(H2,15,18)(H,16,19)(H,20,21)