1-[2-[3-(1,3-diethanoyl-2H-benzimidazol-2-yl)-2-methyl-indolizin-1-yl]-3-ethanoyl-2H-benzimidazol-1-yl]ethanone

Systemtic Name: 1-[2-[3-(1,3-diethanoyl-2H-benzimidazol-2-yl)-2-methyl-indolizin-1-yl]-3-ethanoyl-2H-benzimidazol-1-yl]ethanone Openeye Name: 1-[3-acetyl-2-[3-(1,3-diacetyl-2H-benzimidazol-2-yl)-2-methyl-indolizin-1-yl]-2H-benzimidazol-1-yl]ethanone CAS Name: 1-[3-acetyl-2-[3-(1,3-diacetyl-2H-benzimidazol-2-yl)-2-methyl-1-indolizinyl]-2H-benzimidazol-1-yl]ethanone IUPAC Name: 1-[3-acetyl-2-[3-(1,3-diacetyl-2H-benzimidazol-2-yl)-2-methylindolizin-1-yl]-2H-benzimidazol-1-yl]ethanone Traditional Name: 1-[3-acetyl-2-[3-(1,3-diacetyl-2H-benzimidazol-2-yl)-2-methyl-indolizin-1-yl]-2H-benzimidazol-1-yl]ethanone Formula: C31H29N5O4 MolecularWeight: 535.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C3N(C4=CC=CC=C4N3C(=O)C)C(=O)C)C5N(C6=CC=CC=C6N5C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C3N(C4=CC=CC=C4N3C(=O)C)C(=O)C)C5N(C6=CC=CC=C6N5C(=O)C)C(=O)C

InChI

InChI=1S/C31H29N5O4/c1-18-28(30-33(19(2)37)23-12-6-7-13-24(23)34(30)20(3)38)27-16-10-11-17-32(27)29(18)31-35(21(4)39)25-14-8-9-15-26(25)36(31)22(5)40/h6-17,30-31H,1-5H3