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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)N4C(CC5=CC=CC=C54)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)N4C(CC5=CC=CC=C54)C

InChI

InChI=1S/C23H21N3OS/c1-3-25-19-11-7-5-9-17(19)24-22(25)20-12-13-21(28-20)23(27)26-15(2)14-16-8-4-6-10-18(16)26/h4-13,15H,3,14H2,1-2H3