methyl 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-2-oxidanylidene-3H-pyrrole-4-carboxylate

Systemtic Name: methyl 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-2-oxidanylidene-3H-pyrrole-4-carboxylate Openeye Name: methyl 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-2-oxo-3H-pyrrole-4-carboxylate CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-2-oxo-3H-pyrrole-4-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-2-oxo-3H-pyrrole-4-carboxylate Traditional Name: 5-keto-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=O)N1CCC2=CNC3=C2C=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C(CC(=O)N1CCC2=CNC3=C2C=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C18H20N2O4/c1-11-14(18(22)24-3)9-17(21)20(11)7-6-12-10-19-16-5-4-13(23-2)8-15(12)16/h4-5,8,10,19H,6-7,9H2,1-3H3