N-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-oxidanylidene-hexyl]-1H-indole-2-carboxamide

Systemtic Name: N-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-oxidanylidene-hexyl]-1H-indole-2-carboxamide Openeye Name: N-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-oxo-hexyl]-1H-indole-2-carboxamide CAS Name: N-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-oxohexyl]-1H-indole-2-carboxamide IUPAC Name: N-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-oxohexyl]-1H-indole-2-carboxamide Traditional Name: N-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-keto-hexyl]-1H-indole-2-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCCCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCCCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N3O4/c27-22(25-17-9-10-20-21(15-17)30-13-12-29-20)8-2-1-5-11-24-23(28)19-14-16-6-3-4-7-18(16)26-19/h3-4,6-7,9-10,14-15,26H,1-2,5,8,11-13H2,(H,24,28)(H,25,27)