N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-methyl-propyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-methyl-propyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(N3C)C=CC(=C4)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(N3C)C=CC(=C4)OC

InChI

InChI=1S/C24H27N3O5/c1-14(2)22(24(29)25-16-5-8-20-21(13-16)32-10-9-31-20)26-23(28)19-12-15-11-17(30-4)6-7-18(15)27(19)3/h5-8,11-14,22H,9-10H2,1-4H3,(H,25,29)(H,26,28)