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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O2/c1-25-14-5-2-4-12(10-14)20(24)23-18-7-3-6-15-16-11-13(21)8-9-17(16)22-19(15)18/h2,4-5,8-11,18,22H,3,6-7H2,1H3,(H,23,24)