ethyl 1-[2-[(4-chlorophenyl)methoxy]ethyl]-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 1-[2-[(4-chlorophenyl)methoxy]ethyl]-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 1-[2-[(4-chlorophenyl)methoxy]ethyl]-5-hydroxy-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 1-[2-[(4-chlorophenyl)methoxy]ethyl]-5-hydroxy-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(4-chlorophenyl)methoxy]ethyl]-5-hydroxy-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 1-[2-(4-chlorobenzyl)oxyethyl]-5-hydroxy-2-methyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C25H24ClNO4 MolecularWeight: 437.91536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)CCOCC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)CCOCC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H24ClNO4/c1-3-31-25(29)23-16(2)27(12-13-30-15-17-8-10-18(26)11-9-17)24-20-7-5-4-6-19(20)22(28)14-21(23)24/h4-11,14,28H,3,12-13,15H2,1-2H3