ethyl 1,2-dimethyl-5-[2-(2-methylphenoxy)ethanoyloxy]benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 1,2-dimethyl-5-[2-(2-methylphenoxy)ethanoyloxy]benzo[g]indole-3-carboxylate Openeye Name: ethyl 1,2-dimethyl-5-[2-(2-methylphenoxy)acetyl]oxy-benzo[g]indole-3-carboxylate CAS Name: 1,2-dimethyl-5-[2-(2-methylphenoxy)-1-oxoethoxy]-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1,2-dimethyl-5-[2-(2-methylphenoxy)acetyl]oxybenzo[g]indole-3-carboxylate Traditional Name: 1,2-dimethyl-5-[2-(2-methylphenoxy)acetyl]oxy-benz[g]indole-3-carboxylic acid ethyl ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)COC4=CC=CC=C4C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)COC4=CC=CC=C4C)C)C

InChI

InChI=1S/C26H25NO5/c1-5-30-26(29)24-17(3)27(4)25-19-12-8-7-11-18(19)22(14-20(24)25)32-23(28)15-31-21-13-9-6-10-16(21)2/h6-14H,5,15H2,1-4H3