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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-1-methyl-ethyl]-1H-indole-2-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N3O4/c1-12(21-20(25)16-10-13-4-2-3-5-15(13)23-16)19(24)22-14-6-7-17-18(11-14)27-9-8-26-17/h2-7,10-12,23H,8-9H2,1H3,(H,21,25)(H,22,24)