N,N-diethyl-6-[[(1Z)-1-indol-2-ylideneethyl]amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N,N-diethyl-6-[[(1Z)-1-indol-2-ylideneethyl]amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N,N-diethyl-6-[[(1Z)-1-indol-2-ylideneethyl]amino]-1,3-benzodioxole-5-carboxamide CAS Name: N,N-diethyl-6-[[(1Z)-1-(2-indolylidene)ethyl]amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N,N-diethyl-6-[[(1Z)-1-indol-2-ylideneethyl]amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N,N-diethyl-6-[[(1Z)-1-indol-2-ylideneethyl]amino]-piperonylamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1NC(=C3C=C4C=CC=CC4=N3)C)OCO2

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1N/C(=C\3/C=C4C=CC=CC4=N3)/C)OCO2

InChI

InChI=1S/C22H23N3O3/c1-4-25(5-2)22(26)16-11-20-21(28-13-27-20)12-19(16)23-14(3)18-10-15-8-6-7-9-17(15)24-18/h6-12,23H,4-5,13H2,1-3H3/b18-14-