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

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

Systemtic Name:ethyl 6,7-dimethyl-1-naphthalen-2-ylcarbonyl-4-(phenylmethyl)pyrrolo[1,2-a]benzimidazole-3-carboxylate
Openeye Name:ethyl 4-benzyl-6,7-dimethyl-1-(naphthalene-2-carbonyl)pyrrolo[1,2-a]benzimidazole-3-carboxylate
CAS Name:6,7-dimethyl-1-[2-naphthalenyl(oxo)methyl]-4-(phenylmethyl)-3-pyrrolo[1,2-a]benzimidazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-benzyl-6,7-dimethyl-1-(naphthalene-2-carbonyl)pyrrolo[1,2-a]benzimidazole-3-carboxylate
Traditional Name:4-benzyl-6,7-dimethyl-1-(2-naphthoyl)pyrrolo[1,2-a]benzimidazole-3-carboxylic acid ethyl ester
Formula: C33H28N2O3
MolecularWeight: 500.58702
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N(C3=C(N2C(=C1)C(=O)C4=CC5=CC=CC=C5C=C4)C=C(C(=C3)C)C)CC6=CC=CC=C6


Isomeric SMILES

CCOC(=O)C1=C2N(C3=C(N2C(=C1)C(=O)C4=CC5=CC=CC=C5C=C4)C=C(C(=C3)C)C)CC6=CC=CC=C6


InChI

InChI=1S/C33H28N2O3/c1-4-38-33(37)27-19-30(31(36)26-15-14-24-12-8-9-13-25(24)18-26)35-29-17-22(3)21(2)16-28(29)34(32(27)35)20-23-10-6-5-7-11-23/h5-19H,4,20H2,1-3H3


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