ethyl 4-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-methyl-6,7-dihydro-5H-indole-2-carboxylate

Systemtic Name: ethyl 4-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-methyl-6,7-dihydro-5H-indole-2-carboxylate Openeye Name: ethyl 4-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-3-methyl-6,7-dihydro-5H-indole-2-carboxylate CAS Name: 4-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-3-methyl-6,7-dihydro-5H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-3-methyl-6,7-dihydro-5H-indole-2-carboxylate Traditional Name: 3-methyl-4-(N'-piperonyloylhydrazino)-6,7-dihydro-5H-indole-2-carboxylic acid ethyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(CCCC2=N1)NNC(=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(CCCC2=N1)NNC(=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H21N3O5/c1-3-26-20(25)18-11(2)17-13(21-18)5-4-6-14(17)22-23-19(24)12-7-8-15-16(9-12)28-10-27-15/h7-9,22H,3-6,10H2,1-2H3,(H,23,24)