7-chloranyl-N-[3-(2,3-dihydroindol-1-yl)propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[3-(2,3-dihydroindol-1-yl)propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(3-indolin-1-ylpropyl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[3-(2,3-dihydroindol-1-yl)propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[3-(2,3-dihydroindol-1-yl)propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(3-indolin-1-ylpropyl)-piperonylamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C19H19ClN2O3/c20-15-10-14(11-17-18(15)25-12-24-17)19(23)21-7-3-8-22-9-6-13-4-1-2-5-16(13)22/h1-2,4-5,10-11H,3,6-9,12H2,(H,21,23)