1,3-benzodioxol-5-ylmethyl N-[2-(1H-indol-3-yl)ethyl]carbamate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl N-[2-(1H-indol-3-yl)ethyl]carbamate Openeye Name: 1,3-benzodioxol-5-ylmethyl N-[2-(1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(1H-indol-3-yl)ethyl]carbamic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl N-[2-(1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(1H-indol-3-yl)ethyl]carbamic acid piperonyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O4/c22-19(23-11-13-5-6-17-18(9-13)25-12-24-17)20-8-7-14-10-21-16-4-2-1-3-15(14)16/h1-6,9-10,21H,7-8,11-12H2,(H,20,22)