1-[(10-bromanyl-2,3,6,7-tetramethoxy-phenanthren-9-yl)methyl]-N,N-diethyl-pyrrole-2-carboxamide

Systemtic Name: 1-[(10-bromanyl-2,3,6,7-tetramethoxy-phenanthren-9-yl)methyl]-N,N-diethyl-pyrrole-2-carboxamide Openeye Name: 1-[(10-bromo-2,3,6,7-tetramethoxy-9-phenanthryl)methyl]-N,N-diethyl-pyrrole-2-carboxamide CAS Name: 1-[(10-bromo-2,3,6,7-tetramethoxy-9-phenanthrenyl)methyl]-N,N-diethyl-2-pyrrolecarboxamide IUPAC Name: 1-[(10-bromo-2,3,6,7-tetramethoxyphenanthren-9-yl)methyl]-N,N-diethylpyrrole-2-carboxamide Traditional Name: 1-[(10-bromo-2,3,6,7-tetramethoxy-9-phenanthryl)methyl]-N,N-diethyl-pyrrole-2-carboxamide Formula: C28H31BrN2O5 MolecularWeight: 555.46014

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=CN1CC2=C(C3=CC(=C(C=C3C4=CC(=C(C=C42)OC)OC)OC)OC)Br

Isomeric SMILES

CCN(CC)C(=O)C1=CC=CN1CC2=C(C3=CC(=C(C=C3C4=CC(=C(C=C42)OC)OC)OC)OC)Br

InChI

InChI=1S/C28H31BrN2O5/c1-7-30(8-2)28(32)22-10-9-11-31(22)16-21-19-14-25(35-5)23(33-3)12-17(19)18-13-24(34-4)26(36-6)15-20(18)27(21)29/h9-15H,7-8,16H2,1-6H3