2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: 2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-(1H-indol-3-yl)propanoate Openeye Name: 2-[(2-amino-5-hydroxy-5-oxo-pentanoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[(2-amino-5-hydroxy-1,5-dioxopentyl)amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: 2-[(2-amino-5-hydroxy-5-oxopentanoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(2-amino-5-hydroxy-5-keto-pentanoyl)amino]-3-(1H-indol-3-yl)propionate Formula: C16H18N3O5- MolecularWeight: 332.33122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)C(CCC(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)C(CCC(=O)O)N

InChI

InChI=1S/C16H19N3O5/c17-11(5-6-14(20)21)15(22)19-13(16(23)24)7-9-8-18-12-4-2-1-3-10(9)12/h1-4,8,11,13,18H,5-7,17H2,(H,19,22)(H,20,21)(H,23,24)/p-1