4-bromanyl-N-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]benzamide

Systemtic Name: 4-bromanyl-N-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]benzamide Openeye Name: 4-bromo-N-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]benzamide CAS Name: 4-bromo-N-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]benzamide IUPAC Name: 4-bromo-N-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]benzamide Traditional Name: 4-bromo-N-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]benzamide Formula: C21H21BrN2O MolecularWeight: 397.30824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H21BrN2O/c1-13-2-8-19-17(10-13)18-11-14(3-9-20(18)24-19)12-23-21(25)15-4-6-16(22)7-5-15/h3-7,9,11,13,24H,2,8,10,12H2,1H3,(H,23,25)