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N-[1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide

N-[1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name:N-[1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide
Openeye Name:N-[2-(1H-benzimidazol-2-ylamino)-1-methyl-2-oxo-ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide
CAS Name:N-[1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide
IUPAC Name:N-[1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide
Traditional Name:N-[2-(1H-benzimidazol-2-ylamino)-2-keto-1-methyl-ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide
Formula: C22H23N5O5
MolecularWeight: 437.44852
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=CC(=C(C(=C4N3)OC)OC)OC


Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=CC(=C(C(=C4N3)OC)OC)OC


InChI

InChI=1S/C22H23N5O5/c1-11(20(28)27-22-25-13-7-5-6-8-14(13)26-22)23-21(29)15-9-12-10-16(30-2)18(31-3)19(32-4)17(12)24-15/h5-11,24H,1-4H3,(H,23,29)(H2,25,26,27,28)


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