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

Systemtic Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-naphtho[2,3-g]indole-3-carboxylate Openeye Name: ethyl 5-hydroxy-1-(4-methoxyphenyl)-2-methyl-naphtho[2,3-g]indole-3-carboxylate CAS Name: 5-hydroxy-1-(4-methoxyphenyl)-2-methyl-3-naphtho[2,3-g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-hydroxy-1-(4-methoxyphenyl)-2-methylnaphtho[2,3-g]indole-3-carboxylate Traditional Name: 5-hydroxy-1-(4-methoxyphenyl)-2-methyl-naphth[2,3-g]indole-3-carboxylic acid ethyl ester Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC4=CC=CC=C4C=C32)O)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC4=CC=CC=C4C=C32)O)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C27H23NO4/c1-4-32-27(30)25-16(2)28(19-9-11-20(31-3)12-10-19)26-22-14-18-8-6-5-7-17(18)13-21(22)24(29)15-23(25)26/h5-15,29H,4H2,1-3H3