phenyl-[4-(phenylmethyl)-1-thiophen-2-ylcarbonyl-pyrrolo[1,2-a]benzimidazol-3-yl]methanone

Systemtic Name: phenyl-[4-(phenylmethyl)-1-thiophen-2-ylcarbonyl-pyrrolo[1,2-a]benzimidazol-3-yl]methanone Openeye Name: [4-benzyl-1-(thiophene-2-carbonyl)pyrrolo[1,2-a]benzimidazol-3-yl]-phenyl-methanone CAS Name: [1-[oxo(thiophen-2-yl)methyl]-4-(phenylmethyl)-3-pyrrolo[1,2-a]benzimidazolyl]-phenylmethanone IUPAC Name: [4-benzyl-1-(thiophene-2-carbonyl)pyrrolo[1,2-a]benzimidazol-3-yl]-phenylmethanone Traditional Name: [4-benzyl-1-(2-thenoyl)pyrrolo[1,2-a]benzimidazol-3-yl]-phenyl-methanone Formula: C29H20N2O2S MolecularWeight: 460.5463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N4C2=C(C=C4C(=O)C5=CC=CS5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N4C2=C(C=C4C(=O)C5=CC=CS5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C29H20N2O2S/c32-27(21-12-5-2-6-13-21)22-18-25(28(33)26-16-9-17-34-26)31-24-15-8-7-14-23(24)30(29(22)31)19-20-10-3-1-4-11-20/h1-18H,19H2