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

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-methoxy-benzamide Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-methoxy-benzamide CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-methoxybenzamide IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-methoxybenzamide Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-methoxy-benzamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O2/c1-25-14-8-5-12(6-9-14)20(24)23-18-4-2-3-15-16-11-13(21)7-10-17(16)22-19(15)18/h5-11,18,22H,2-4H2,1H3,(H,23,24)