cyclopropyl-[5-(5-methyl-2-pyridin-3-yl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclopropyl-[5-(5-methyl-2-pyridin-3-yl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[5-[5-methyl-2-(3-pyridyl)thiazol-4-yl]indolin-1-yl]methanone CAS Name: cyclopropyl-[5-[5-methyl-2-(3-pyridinyl)-4-thiazolyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-(5-methyl-2-pyridin-3-yl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[5-[5-methyl-2-(3-pyridyl)thiazol-4-yl]indolin-1-yl]methanone Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CN=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

CC1=C(N=C(S1)C2=CN=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C21H19N3OS/c1-13-19(23-20(26-13)17-3-2-9-22-12-17)16-6-7-18-15(11-16)8-10-24(18)21(25)14-4-5-14/h2-3,6-7,9,11-12,14H,4-5,8,10H2,1H3