1-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(4-methoxyphenyl)urea

Systemtic Name: 1-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(4-methoxyphenyl)urea Openeye Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(4-methoxyphenyl)urea CAS Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(4-methoxyphenyl)urea IUPAC Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(4-methoxyphenyl)urea Traditional Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(4-methoxyphenyl)urea Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2CCCC3=C2NC4=C3C=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2CCCC3=C2NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C20H20BrN3O2/c1-26-14-8-6-13(7-9-14)22-20(25)24-18-4-2-3-15-16-11-12(21)5-10-17(16)23-19(15)18/h5-11,18,23H,2-4H2,1H3,(H2,22,24,25)