methyl 2-(carbonochloridoylamino)-3-(5-methoxy-1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-(carbonochloridoylamino)-3-(5-methoxy-1H-indol-3-yl)propanoate Openeye Name: methyl 2-(chlorocarbonylamino)-3-(5-methoxy-1H-indol-3-yl)propanoate CAS Name: 2-(carbonochloridoylamino)-3-(5-methoxy-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-(carbonochloridoylamino)-3-(5-methoxy-1H-indol-3-yl)propanoate Traditional Name: 2-(chlorocarbonylamino)-3-(5-methoxy-1H-indol-3-yl)propionic acid methyl ester Formula: C14H15ClN2O4 MolecularWeight: 310.7329

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(C(=O)OC)NC(=O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(C(=O)OC)NC(=O)Cl

InChI

InChI=1S/C14H15ClN2O4/c1-20-9-3-4-11-10(6-9)8(7-16-11)5-12(13(18)21-2)17-14(15)19/h3-4,6-7,12,16H,5H2,1-2H3,(H,17,19)