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

Systemtic Name: methyl 1-[2-(3-methoxyphenoxy)ethyl]-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate Openeye Name: methyl 5-hydroxy-1-[2-(3-methoxyphenoxy)ethyl]-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 5-hydroxy-1-[2-(3-methoxyphenoxy)ethyl]-2-methyl-3-benzo[g]indolecarboxylic acid methyl ester IUPAC Name: methyl 5-hydroxy-1-[2-(3-methoxyphenoxy)ethyl]-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 5-hydroxy-1-[2-(3-methoxyphenoxy)ethyl]-2-methyl-benz[g]indole-3-carboxylic acid methyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCOC3=CC=CC(=C3)OC)C4=CC=CC=C4C(=C2)O)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1CCOC3=CC=CC(=C3)OC)C4=CC=CC=C4C(=C2)O)C(=O)OC

InChI

InChI=1S/C24H23NO5/c1-15-22(24(27)29-3)20-14-21(26)18-9-4-5-10-19(18)23(20)25(15)11-12-30-17-8-6-7-16(13-17)28-2/h4-10,13-14,26H,11-12H2,1-3H3