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

Systemtic Name: 1-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(4-dimethylaminophenyl)urea Openeye Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(4-dimethylaminophenyl)urea CAS Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(4-dimethylaminophenyl)urea IUPAC Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(4-dimethylaminophenyl)urea Traditional Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(4-dimethylaminophenyl)urea Formula: C21H23BrN4O MolecularWeight: 427.33752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN4O/c1-26(2)15-9-7-14(8-10-15)23-21(27)25-19-5-3-4-16-17-12-13(22)6-11-18(17)24-20(16)19/h6-12,19,24H,3-5H2,1-2H3,(H2,23,25,27)