ethyl 5-methoxy-3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-methoxy-3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate Openeye Name: ethyl 3-(allyloxycarbonylamino)-5-methoxy-1H-indole-2-carboxylate CAS Name: 5-methoxy-3-[[oxo(prop-2-enoxy)methyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methoxy-3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate Traditional Name: 3-(allyloxycarbonylamino)-5-methoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)OCC=C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)OCC=C

InChI

InChI=1S/C16H18N2O5/c1-4-8-23-16(20)18-13-11-9-10(21-3)6-7-12(11)17-14(13)15(19)22-5-2/h4,6-7,9,17H,1,5,8H2,2-3H3,(H,18,20)