3-[6-(3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-ylamino)hexyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[6-(3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-ylamino)hexyl]-1H-benzimidazol-2-one Openeye Name: 3-[6-(3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-ylamino)hexyl]-1H-benzimidazol-2-one CAS Name: 3-[6-(3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-ylamino)hexyl]-1H-benzimidazol-2-one IUPAC Name: 3-[6-(3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-ylamino)hexyl]-1H-benzimidazol-2-one Traditional Name: 3-[6-(3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-ylamino)hexyl]-1H-benzimidazol-2-one Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1N=C(C3)NCCCCCCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC2=CC=CC=C2C3C1N=C(C3)NCCCCCCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H30N4O/c30-25-28-22-11-5-6-12-23(22)29(25)16-8-2-1-7-15-26-24-17-20-19-10-4-3-9-18(19)13-14-21(20)27-24/h3-6,9-12,20-21H,1-2,7-8,13-17H2,(H,26,27)(H,28,30)