ethyl (4S)-4-[2-(1H-indol-3-yl)ethyliminomethyl]-2-methyl-5-oxidanylidene-4H-benzo[g][1]benzofuran-3-carboxylate

Systemtic Name: ethyl (4S)-4-[2-(1H-indol-3-yl)ethyliminomethyl]-2-methyl-5-oxidanylidene-4H-benzo[g][1]benzofuran-3-carboxylate Openeye Name: ethyl (4S)-4-[2-(1H-indol-3-yl)ethyliminomethyl]-2-methyl-5-oxo-4H-benzo[g]benzofuran-3-carboxylate CAS Name: (4S)-4-[2-(1H-indol-3-yl)ethyliminomethyl]-2-methyl-5-oxo-4H-benzo[g]benzofuran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-[2-(1H-indol-3-yl)ethyliminomethyl]-2-methyl-5-oxo-4H-benzo[g][1]benzofuran-3-carboxylate Traditional Name: (4S)-4-[2-(1H-indol-3-yl)ethyliminomethyl]-5-keto-2-methyl-4H-benzo[g]benzofuran-3-carboxylic acid ethyl ester Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(C(=O)C3=CC=CC=C32)C=NCCC4=CNC5=CC=CC=C54)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1[C@H](C(=O)C3=CC=CC=C32)C=NCCC4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C27H24N2O4/c1-3-32-27(31)23-16(2)33-26-20-10-5-4-9-19(20)25(30)21(24(23)26)15-28-13-12-17-14-29-22-11-7-6-8-18(17)22/h4-11,14-15,21,29H,3,12-13H2,1-2H3/t21-/m1/s1