3-methyl-2-[2-(6-oxidanyl-1H-indol-3-yl)ethanoylamino]butanoate

Systemtic Name: 3-methyl-2-[2-(6-oxidanyl-1H-indol-3-yl)ethanoylamino]butanoate Openeye Name: 2-[[2-(6-hydroxy-1H-indol-3-yl)acetyl]amino]-3-methyl-butanoate CAS Name: 2-[[2-(6-hydroxy-1H-indol-3-yl)-1-oxoethyl]amino]-3-methylbutanoate IUPAC Name: 2-[[2-(6-hydroxy-1H-indol-3-yl)acetyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-(6-hydroxy-1H-indol-3-yl)acetyl]amino]-3-methyl-butyrate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)CC1=CNC2=C1C=CC(=C2)O

Isomeric SMILES

CC(C)C(C(=O)[O-])NC(=O)CC1=CNC2=C1C=CC(=C2)O

InChI

InChI=1S/C15H18N2O4/c1-8(2)14(15(20)21)17-13(19)5-9-7-16-12-6-10(18)3-4-11(9)12/h3-4,6-8,14,16,18H,5H2,1-2H3,(H,17,19)(H,20,21)/p-1