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

Systemtic Name: methyl 2-(methoxycarbonylamino)-3-(5-methoxy-1H-indol-3-yl)propanoate Openeye Name: methyl 2-(methoxycarbonylamino)-3-(5-methoxy-1H-indol-3-yl)propanoate CAS Name: 2-(methoxycarbonylamino)-3-(5-methoxy-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-(methoxycarbonylamino)-3-(5-methoxy-1H-indol-3-yl)propanoate Traditional Name: 2-(carbomethoxyamino)-3-(5-methoxy-1H-indol-3-yl)propionic acid methyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5/c1-20-10-4-5-12-11(7-10)9(8-16-12)6-13(14(18)21-2)17-15(19)22-3/h4-5,7-8,13,16H,6H2,1-3H3,(H,17,19)