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

Systemtic Name: 2,3-dihydroindol-1-yl-[5-(1-ethylbenzimidazol-2-yl)thiophen-2-yl]methanone Openeye Name: [5-(1-ethylbenzimidazol-2-yl)-2-thienyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[5-(1-ethyl-2-benzimidazolyl)-2-thiophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[5-(1-ethylbenzimidazol-2-yl)thiophen-2-yl]methanone Traditional Name: [5-(1-ethylbenzimidazol-2-yl)-2-thienyl]-indolin-1-yl-methanone Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H19N3OS/c1-2-24-18-10-6-4-8-16(18)23-21(24)19-11-12-20(27-19)22(26)25-14-13-15-7-3-5-9-17(15)25/h3-12H,2,13-14H2,1H3