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

Systemtic Name: 2,3-dihydroindol-1-yl-[5-(1-propylbenzimidazol-2-yl)thiophen-2-yl]methanone Openeye Name: indolin-1-yl-[5-(1-propylbenzimidazol-2-yl)-2-thienyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[5-(1-propyl-2-benzimidazolyl)-2-thiophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[5-(1-propylbenzimidazol-2-yl)thiophen-2-yl]methanone Traditional Name: indolin-1-yl-[5-(1-propylbenzimidazol-2-yl)-2-thienyl]methanone Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H21N3OS/c1-2-14-25-19-10-6-4-8-17(19)24-22(25)20-11-12-21(28-20)23(27)26-15-13-16-7-3-5-9-18(16)26/h3-12H,2,13-15H2,1H3