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

Systemtic Name: 1-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(4-methoxy-2-methyl-phenyl)urea Openeye Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(4-methoxy-2-methyl-phenyl)urea CAS Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(4-methoxy-2-methylphenyl)urea IUPAC Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(4-methoxy-2-methylphenyl)urea Traditional Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(4-methoxy-2-methyl-phenyl)urea Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)NC2CCCC3=C2NC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)NC2CCCC3=C2NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H22BrN3O2/c1-12-10-14(27-2)7-9-17(12)24-21(26)25-19-5-3-4-15-16-11-13(22)6-8-18(16)23-20(15)19/h6-11,19,23H,3-5H2,1-2H3,(H2,24,25,26)