2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C27H23BrN2O2 MolecularWeight: 487.38772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC)C5=CC=CC=C51

InChI

InChI=1S/C27H23BrN2O2/c1-3-30-24-7-5-4-6-21(24)22-15-19(10-12-25(22)30)29-27(31)16-23-20-11-9-18(28)14-17(20)8-13-26(23)32-2/h4-15H,3,16H2,1-2H3,(H,29,31)