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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[5-(1-propylbenzimidazol-2-yl)thiophen-2-yl]methanone Openeye Name: (2-methylindolin-1-yl)-[5-(1-propylbenzimidazol-2-yl)-2-thienyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[5-(1-propyl-2-benzimidazolyl)-2-thiophenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[5-(1-propylbenzimidazol-2-yl)thiophen-2-yl]methanone Traditional Name: (2-methylindolin-1-yl)-[5-(1-propylbenzimidazol-2-yl)-2-thienyl]methanone Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)N4C(CC5=CC=CC=C54)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)N4C(CC5=CC=CC=C54)C

InChI

InChI=1S/C24H23N3OS/c1-3-14-26-20-11-7-5-9-18(20)25-23(26)21-12-13-22(29-21)24(28)27-16(2)15-17-8-4-6-10-19(17)27/h4-13,16H,3,14-15H2,1-2H3