1-(4-azanylcyclohepta[b]indol-7-yl)-3-hexyl-urea

Systemtic Name: 1-(4-azanylcyclohepta[b]indol-7-yl)-3-hexyl-urea Openeye Name: 1-(4-aminocyclohepta[b]indol-7-yl)-3-hexyl-urea CAS Name: 1-(4-amino-7-cyclohepta[b]indolyl)-3-hexylurea IUPAC Name: 1-(4-aminocyclohepta[b]indol-7-yl)-3-hexylurea Traditional Name: 1-(4-aminocyclohept[b]indol-7-yl)-3-hexyl-urea Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)N

Isomeric SMILES

CCCCCCNC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)N

InChI

InChI=1S/C20H24N4O/c1-2-3-4-5-12-22-20(25)23-14-8-6-9-15-16-10-7-11-17(21)19(16)24-18(15)13-14/h6-11,13H,2-5,12,21H2,1H3,(H2,22,23,25)