ethyl 3-[(E)-2-acetamido-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-(phenylmethyl)indole-2-carboxylate

Systemtic Name: ethyl 3-[(E)-2-acetamido-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-(phenylmethyl)indole-2-carboxylate Openeye Name: ethyl 3-[(E)-2-acetamido-3-methoxy-3-oxo-prop-1-enyl]-1-benzyl-indole-2-carboxylate CAS Name: 3-[(E)-2-acetamido-3-methoxy-3-oxoprop-1-enyl]-1-(phenylmethyl)-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(E)-2-acetamido-3-methoxy-3-oxoprop-1-enyl]-1-benzylindole-2-carboxylate Traditional Name: 3-[(E)-2-acetamido-3-keto-3-methoxy-prop-1-enyl]-1-benzyl-indole-2-carboxylic acid ethyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=C(C(=O)OC)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=C(\C(=O)OC)/NC(=O)C

InChI

InChI=1S/C24H24N2O5/c1-4-31-24(29)22-19(14-20(23(28)30-3)25-16(2)27)18-12-8-9-13-21(18)26(22)15-17-10-6-5-7-11-17/h5-14H,4,15H2,1-3H3,(H,25,27)/b20-14+