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

Systemtic Name: (phenylmethyl) 2-methyl-5-oxidanyl-1-[2-(4-propylphenoxy)ethyl]benzo[g]indole-3-carboxylate Openeye Name: benzyl 5-hydroxy-2-methyl-1-[2-(4-propylphenoxy)ethyl]benzo[g]indole-3-carboxylate CAS Name: 5-hydroxy-2-methyl-1-[2-(4-propylphenoxy)ethyl]-3-benzo[g]indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-hydroxy-2-methyl-1-[2-(4-propylphenoxy)ethyl]benzo[g]indole-3-carboxylate Traditional Name: 5-hydroxy-2-methyl-1-[2-(4-propylphenoxy)ethyl]benz[g]indole-3-carboxylic acid benzyl ester Formula: C32H31NO4 MolecularWeight: 493.59284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCN2C(=C(C3=C2C4=CC=CC=C4C(=C3)O)C(=O)OCC5=CC=CC=C5)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCN2C(=C(C3=C2C4=CC=CC=C4C(=C3)O)C(=O)OCC5=CC=CC=C5)C

InChI

InChI=1S/C32H31NO4/c1-3-9-23-14-16-25(17-15-23)36-19-18-33-22(2)30(32(35)37-21-24-10-5-4-6-11-24)28-20-29(34)26-12-7-8-13-27(26)31(28)33/h4-8,10-17,20,34H,3,9,18-19,21H2,1-2H3