N-(3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-6-(2-oxidanylidene-3H-benzimidazol-1-yl)hexanamide

Systemtic Name: N-(3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-6-(2-oxidanylidene-3H-benzimidazol-1-yl)hexanamide Openeye Name: N-(3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-6-(2-oxo-3H-benzimidazol-1-yl)hexanamide CAS Name: N-(3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-6-(2-oxo-3H-benzimidazol-1-yl)hexanamide IUPAC Name: N-(3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-6-(2-oxo-3H-benzimidazol-1-yl)hexanamide Traditional Name: N-(3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-yl)-6-(2-keto-3H-benzimidazol-1-yl)hexanamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1N=C(C3)NC(=O)CCCCCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC2=CC=CC=C2C3C1N=C(C3)NC(=O)CCCCCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H28N4O2/c30-24(12-2-1-7-15-29-22-11-6-5-10-21(22)27-25(29)31)28-23-16-19-18-9-4-3-8-17(18)13-14-20(19)26-23/h3-6,8-11,19-20H,1-2,7,12-16H2,(H,27,31)(H,26,28,30)