N-[3-(1H-benzimidazol-2-ylamino)-3-oxidanylidene-propyl]-5,6-dimethoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxidanylidene-propyl]-5,6-dimethoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxo-propyl]-5,6-dimethoxy-1-methyl-indole-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxopropyl]-5,6-dimethoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxopropyl]-5,6-dimethoxy-1-methylindole-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-ylamino)-3-keto-propyl]-5,6-dimethoxy-1-methyl-indole-2-carboxamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C=C1C(=O)NCCC(=O)NC3=NC4=CC=CC=C4N3)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C=C1C(=O)NCCC(=O)NC3=NC4=CC=CC=C4N3)OC)OC

InChI

InChI=1S/C22H23N5O4/c1-27-16-12-19(31-3)18(30-2)11-13(16)10-17(27)21(29)23-9-8-20(28)26-22-24-14-6-4-5-7-15(14)25-22/h4-7,10-12H,8-9H2,1-3H3,(H,23,29)(H2,24,25,26,28)