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

Systemtic Name: ethyl 1-(4-methoxyphenyl)-5-oxidanyl-2-phenyl-naphtho[2,3-g]indole-3-carboxylate Openeye Name: ethyl 5-hydroxy-1-(4-methoxyphenyl)-2-phenyl-naphtho[2,3-g]indole-3-carboxylate CAS Name: 5-hydroxy-1-(4-methoxyphenyl)-2-phenyl-3-naphtho[2,3-g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-hydroxy-1-(4-methoxyphenyl)-2-phenylnaphtho[2,3-g]indole-3-carboxylate Traditional Name: 5-hydroxy-1-(4-methoxyphenyl)-2-phenyl-naphth[2,3-g]indole-3-carboxylic acid ethyl ester Formula: C32H25NO4 MolecularWeight: 487.5452

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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)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC4=CC=CC=C4C=C32)O)C5=CC=C(C=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C32H25NO4/c1-3-37-32(35)29-27-19-28(34)25-17-21-11-7-8-12-22(21)18-26(25)31(27)33(23-13-15-24(36-2)16-14-23)30(29)20-9-5-4-6-10-20/h4-19,34H,3H2,1-2H3