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N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide

N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide

Systemtic Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide
Openeye Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxo-butyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide
CAS Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutyl]-4,7-dimethoxy-1-methyl-2-indolecarboxamide
IUPAC Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutyl]-4,7-dimethoxy-1-methylindole-2-carboxamide
Traditional Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-keto-butyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide
Formula: C24H27N3O6
MolecularWeight: 453.48768
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC)OC)C(=O)NCCCC(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC)OC)C(=O)NCCCC(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H27N3O6/c1-27-17(14-16-18(30-2)8-9-20(31-3)23(16)27)24(29)25-10-4-5-22(28)26-15-6-7-19-21(13-15)33-12-11-32-19/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,25,29)(H,26,28)


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