N-[6-(1H-benzimidazol-2-ylamino)-6-oxidanylidene-hexyl]-1H-indole-2-carboxamide

Systemtic Name: N-[6-(1H-benzimidazol-2-ylamino)-6-oxidanylidene-hexyl]-1H-indole-2-carboxamide Openeye Name: N-[6-(1H-benzimidazol-2-ylamino)-6-oxo-hexyl]-1H-indole-2-carboxamide CAS Name: N-[6-(1H-benzimidazol-2-ylamino)-6-oxohexyl]-1H-indole-2-carboxamide IUPAC Name: N-[6-(1H-benzimidazol-2-ylamino)-6-oxohexyl]-1H-indole-2-carboxamide Traditional Name: N-[6-(1H-benzimidazol-2-ylamino)-6-keto-hexyl]-1H-indole-2-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCCCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCCCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N5O2/c28-20(27-22-25-17-10-5-6-11-18(17)26-22)12-2-1-7-13-23-21(29)19-14-15-8-3-4-9-16(15)24-19/h3-6,8-11,14,24H,1-2,7,12-13H2,(H,23,29)(H2,25,26,27,28)