(2-methyl-2,3-dihydroindol-1-yl)-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: (2-methylindolin-1-yl)-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-(1-methyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: (2-methylindolin-1-yl)-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)C4=CC5=CC=CC=C5N4C

InChI

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