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

Systemtic Name: ethyl 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 1-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 5-hydroxy-2-methyl-1-piperonyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)CC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C24H21NO5/c1-3-28-24(27)22-14(2)25(12-15-8-9-20-21(10-15)30-13-29-20)23-17-7-5-4-6-16(17)19(26)11-18(22)23/h4-11,26H,3,12-13H2,1-2H3