methyl (E)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]prop-2-enoate Openeye Name: methyl (E)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]prop-2-enoate CAS Name: (E)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]prop-2-enoate Traditional Name: (E)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]acrylic acid methyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC=CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN/C=C/C(=O)OC

InChI

InChI=1S/C15H18N2O3/c1-19-12-3-4-14-13(9-12)11(10-17-14)5-7-16-8-6-15(18)20-2/h3-4,6,8-10,16-17H,5,7H2,1-2H3/b8-6+