N-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]-5,6,7-trimethoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]-5,6,7-trimethoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl]-5,6,7-trimethoxy-1-methyl-indole-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]-5,6,7-trimethoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]-5,6,7-trimethoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethyl]-5,6,7-trimethoxy-1-methyl-indole-2-carboxamide Formula: C23H25N3O7 MolecularWeight: 455.4605

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=CC(=C(C(=C4N3C)OC)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=CC(=C(C(=C4N3C)OC)OC)OC

InChI

InChI=1S/C23H25N3O7/c1-12(22(27)25-14-6-7-16-17(10-14)33-11-32-16)24-23(28)15-8-13-9-18(29-3)20(30-4)21(31-5)19(13)26(15)2/h6-10,12H,11H2,1-5H3,(H,24,28)(H,25,27)