2,3-dihydroindol-1-yl-[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]methanone Openeye Name: indolin-1-yl-[2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]methanone Traditional Name: indolin-1-yl-[2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]methanone Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O2S/c1-28-13-12-25-20-9-5-3-7-17(20)14-21(25)22-24-18(15-29-22)23(27)26-11-10-16-6-2-4-8-19(16)26/h2-9,14-15H,10-13H2,1H3