N-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]-1-methylindole-3-carboxamide Traditional Name: 1-methyl-N-[2-(piperonyloylamino)ethyl]indole-3-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O4/c1-23-11-15(14-4-2-3-5-16(14)23)20(25)22-9-8-21-19(24)13-6-7-17-18(10-13)27-12-26-17/h2-7,10-11H,8-9,12H2,1H3,(H,21,24)(H,22,25)