2,3-dihydroindol-1-yl-(1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Openeye Name: (1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Traditional Name: (1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-indolin-1-yl-methanone Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCC3=C2N(N=C3C(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC2=C(C=C1)SCC3=C2N(N=C3C(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C21H19N3OS/c1-13-7-8-18-15(11-13)20-16(12-26-18)19(22-23(20)2)21(25)24-10-9-14-5-3-4-6-17(14)24/h3-8,11H,9-10,12H2,1-2H3