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

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butyl]-4,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxo-butyl]-4,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutyl]-4,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutyl]-4,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-keto-butyl]-4,7-dimethoxy-1H-indole-2-carboxamide Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCCCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCCCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H25N3O6/c1-29-17-7-8-19(30-2)22-15(17)13-16(26-22)23(28)24-9-3-4-21(27)25-14-5-6-18-20(12-14)32-11-10-31-18/h5-8,12-13,26H,3-4,9-11H2,1-2H3,(H,24,28)(H,25,27)