methyl 4-azanyl-5-methoxy-2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-methyl-indole-3-carboxylate

Systemtic Name: methyl 4-azanyl-5-methoxy-2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-methyl-indole-3-carboxylate Openeye Name: methyl 4-amino-5-methoxy-2-[(E)-3-methoxy-3-oxo-prop-1-enyl]-1-methyl-indole-3-carboxylate CAS Name: 4-amino-5-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methyl-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 4-amino-5-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methylindole-3-carboxylate Traditional Name: 4-amino-2-[(E)-3-keto-3-methoxy-prop-1-enyl]-5-methoxy-1-methyl-indole-3-carboxylic acid methyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C1C=CC(=O)OC)C(=O)OC)C(=C(C=C2)OC)N

Isomeric SMILES

CN1C2=C(C(=C1/C=C/C(=O)OC)C(=O)OC)C(=C(C=C2)OC)N

InChI

InChI=1S/C16H18N2O5/c1-18-9-5-7-11(21-2)15(17)13(9)14(16(20)23-4)10(18)6-8-12(19)22-3/h5-8H,17H2,1-4H3/b8-6+