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

Systemtic Name: ethyl 2-[(4-methoxyphenyl)methyl]-5-oxidanyl-1H-benzo[g]indole-3-carboxylate Openeye Name: ethyl 5-hydroxy-2-[(4-methoxyphenyl)methyl]-1H-benzo[g]indole-3-carboxylate CAS Name: 5-hydroxy-2-[(4-methoxyphenyl)methyl]-1H-benzo[g]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-hydroxy-2-[(4-methoxyphenyl)methyl]-1H-benzo[g]indole-3-carboxylate Traditional Name: 5-hydroxy-2-p-anisyl-1H-benz[g]indole-3-carboxylic acid ethyl ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C1C=C(C3=CC=CC=C32)O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(NC2=C1C=C(C3=CC=CC=C32)O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21NO4/c1-3-28-23(26)21-18-13-20(25)16-6-4-5-7-17(16)22(18)24-19(21)12-14-8-10-15(27-2)11-9-14/h4-11,13,24-25H,3,12H2,1-2H3