methyl 5-[[(E)-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]amino]-7-methoxy-1H-indole-2-carboxylate

Systemtic Name: methyl 5-[[(E)-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]amino]-7-methoxy-1H-indole-2-carboxylate Openeye Name: methyl 5-[[(E)-3-ethoxy-3-oxo-1-phenyl-prop-1-enyl]amino]-7-methoxy-1H-indole-2-carboxylate CAS Name: 5-[[(E)-3-ethoxy-3-oxo-1-phenylprop-1-enyl]amino]-7-methoxy-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-[[(E)-3-ethoxy-3-oxo-1-phenylprop-1-enyl]amino]-7-methoxy-1H-indole-2-carboxylate Traditional Name: 5-[[(E)-3-ethoxy-3-keto-1-phenyl-prop-1-enyl]amino]-7-methoxy-1H-indole-2-carboxylic acid methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)NC2=CC(=C3C(=C2)C=C(N3)C(=O)OC)OC

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CC=C1)/NC2=CC(=C3C(=C2)C=C(N3)C(=O)OC)OC

InChI

InChI=1S/C22H22N2O5/c1-4-29-20(25)13-17(14-8-6-5-7-9-14)23-16-10-15-11-18(22(26)28-3)24-21(15)19(12-16)27-2/h5-13,23-24H,4H2,1-3H3/b17-13+