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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2CCCC3=C2NC4=C3C=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2CCCC3=C2NC4=C3C=C(C=C4)Br

InChI

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