N-(3-indol-1-ylpropyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-piperonylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3/c22-19(15-6-7-17-18(12-15)24-13-23-17)20-9-3-10-21-11-8-14-4-1-2-5-16(14)21/h1-2,4-8,11-12H,3,9-10,13H2,(H,20,22)