N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-methyl-benzamide

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-methyl-benzamide Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-methyl-benzamide CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-methylbenzamide IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-methylbenzamide Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-methyl-benzamide Formula: C20H19BrN2O MolecularWeight: 383.28166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O/c1-12-5-7-13(8-6-12)20(24)23-18-4-2-3-15-16-11-14(21)9-10-17(16)22-19(15)18/h5-11,18,22H,2-4H2,1H3,(H,23,24)