N-[2-(3-indol-1-ylpropylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(3-indol-1-ylpropylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(3-indol-1-ylpropylamino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[3-(1-indolyl)propylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(3-indol-1-ylpropylamino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(3-indol-1-ylpropylamino)-2-keto-ethyl]-piperonylamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c25-20(13-23-21(26)16-6-7-18-19(12-16)28-14-27-18)22-9-3-10-24-11-8-15-4-1-2-5-17(15)24/h1-2,4-8,11-12H,3,9-10,13-14H2,(H,22,25)(H,23,26)