ethyl 6,7-dimethyl-1-naphthalen-2-ylcarbonyl-2-phenyl-4-(phenylmethyl)pyrrolo[1,2-a]benzimidazole-3-carboxylate

Systemtic Name: ethyl 6,7-dimethyl-1-naphthalen-2-ylcarbonyl-2-phenyl-4-(phenylmethyl)pyrrolo[1,2-a]benzimidazole-3-carboxylate Openeye Name: ethyl 4-benzyl-6,7-dimethyl-1-(naphthalene-2-carbonyl)-2-phenyl-pyrrolo[1,2-a]benzimidazole-3-carboxylate CAS Name: 6,7-dimethyl-1-[2-naphthalenyl(oxo)methyl]-2-phenyl-4-(phenylmethyl)-3-pyrrolo[1,2-a]benzimidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-benzyl-6,7-dimethyl-1-(naphthalene-2-carbonyl)-2-phenylpyrrolo[1,2-a]benzimidazole-3-carboxylate Traditional Name: 4-benzyl-6,7-dimethyl-1-(2-naphthoyl)-2-phenyl-pyrrolo[1,2-a]benzimidazole-3-carboxylic acid ethyl ester Formula: C39H32N2O3 MolecularWeight: 576.68298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N(C3=C(N2C(=C1C4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5)C=C(C(=C3)C)C)CC7=CC=CC=C7

Isomeric SMILES

CCOC(=O)C1=C2N(C3=C(N2C(=C1C4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5)C=C(C(=C3)C)C)CC7=CC=CC=C7

InChI

InChI=1S/C39H32N2O3/c1-4-44-39(43)35-34(29-16-9-6-10-17-29)36(37(42)31-20-19-28-15-11-12-18-30(28)23-31)41-33-22-26(3)25(2)21-32(33)40(38(35)41)24-27-13-7-5-8-14-27/h5-23H,4,24H2,1-3H3