(2Z)-1-cyclohexyl-2-(3-methylindol-2-ylidene)-3H-benzimidazole-5-carboxylic acid

Systemtic Name: (2Z)-1-cyclohexyl-2-(3-methylindol-2-ylidene)-3H-benzimidazole-5-carboxylic acid Openeye Name: (2Z)-1-cyclohexyl-2-(3-methylindol-2-ylidene)-3H-benzimidazole-5-carboxylic acid CAS Name: (2Z)-1-cyclohexyl-2-(3-methyl-2-indolylidene)-3H-benzimidazole-5-carboxylic acid IUPAC Name: (2Z)-1-cyclohexyl-2-(3-methylindol-2-ylidene)-3H-benzimidazole-5-carboxylic acid Traditional Name: (2Z)-1-cyclohexyl-2-(3-methylindol-2-ylidene)-3H-benzimidazole-5-carboxylic acid Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NC1=C3NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)O

Isomeric SMILES

CC\1=C2C=CC=CC2=N/C1=C\3/NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)O

InChI

InChI=1S/C23H23N3O2/c1-14-17-9-5-6-10-18(17)24-21(14)22-25-19-13-15(23(27)28)11-12-20(19)26(22)16-7-3-2-4-8-16/h5-6,9-13,16,25H,2-4,7-8H2,1H3,(H,27,28)/b22-21-