methyl 3-[4-[(E)-3-methylbut-1-enyl]-1H-indol-3-yl]-2-(oxidanylamino)propanoate

Systemtic Name: methyl 3-[4-[(E)-3-methylbut-1-enyl]-1H-indol-3-yl]-2-(oxidanylamino)propanoate Openeye Name: methyl 2-(hydroxyamino)-3-[4-[(E)-3-methylbut-1-enyl]-1H-indol-3-yl]propanoate CAS Name: 2-(hydroxyamino)-3-[4-[(E)-3-methylbut-1-enyl]-1H-indol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 2-(hydroxyamino)-3-[4-[(E)-3-methylbut-1-enyl]-1H-indol-3-yl]propanoate Traditional Name: 2-(hydroxyamino)-3-[4-[(E)-3-methylbut-1-enyl]-1H-indol-3-yl]propionic acid methyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C2C(=CC=C1)NC=C2CC(C(=O)OC)NO

Isomeric SMILES

CC(C)/C=C/C1=C2C(=CC=C1)NC=C2CC(C(=O)OC)NO

InChI

InChI=1S/C17H22N2O3/c1-11(2)7-8-12-5-4-6-14-16(12)13(10-18-14)9-15(19-21)17(20)22-3/h4-8,10-11,15,18-19,21H,9H2,1-3H3/b8-7+