2,3-dihydroindol-1-yl-[5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]methanone Openeye Name: indolin-1-yl-[5-(1-methylbenzimidazol-2-yl)-2-thienyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[5-(1-methyl-2-benzimidazolyl)-2-thiophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]methanone Traditional Name: indolin-1-yl-[5-(1-methylbenzimidazol-2-yl)-2-thienyl]methanone Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H17N3OS/c1-23-17-9-5-3-7-15(17)22-20(23)18-10-11-19(26-18)21(25)24-13-12-14-6-2-4-8-16(14)24/h2-11H,12-13H2,1H3