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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-2-oxo-ethyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-1-methyl-ethyl]-4-methoxy-1H-indole-2-carboxamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(N3)C=CC=C4OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(N3)C=CC=C4OC

InChI

InChI=1S/C21H21N3O5/c1-12(20(25)23-13-6-7-18-19(10-13)29-9-8-28-18)22-21(26)16-11-14-15(24-16)4-3-5-17(14)27-2/h3-7,10-12,24H,8-9H2,1-2H3,(H,22,26)(H,23,25)