ethyl 5,6-dimethoxy-3-[[(E)-3-phenylprop-2-enoyl]amino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5,6-dimethoxy-3-[[(E)-3-phenylprop-2-enoyl]amino]-1H-indole-2-carboxylate Openeye Name: ethyl 5,6-dimethoxy-3-[[(E)-3-phenylprop-2-enoyl]amino]-1H-indole-2-carboxylate CAS Name: 5,6-dimethoxy-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5,6-dimethoxy-3-[[(E)-3-phenylprop-2-enoyl]amino]-1H-indole-2-carboxylate Traditional Name: 5,6-dimethoxy-3-[[(E)-3-phenylacryloyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-4-29-22(26)21-20(24-19(25)11-10-14-8-6-5-7-9-14)15-12-17(27-2)18(28-3)13-16(15)23-21/h5-13,23H,4H2,1-3H3,(H,24,25)/b11-10+