[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]-(2-methylindolin-1-yl)methanone CAS Name: [(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]-(2-methylindolin-1-yl)methanone Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C21H17N3OS/c1-13-10-15-7-3-5-9-19(15)24(13)21(25)18-12-26-20(23-18)17-11-14-6-2-4-8-16(14)22-17/h2-9,11-13,23H,10H2,1H3/b20-17-