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

Systemtic Name: cyclopropyl-[5-[5-methyl-2-(methylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[5-[5-methyl-2-(methylamino)thiazol-4-yl]indolin-1-yl]methanone CAS Name: cyclopropyl-[5-[5-methyl-2-(methylamino)-4-thiazolyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-[5-methyl-2-(methylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[5-[5-methyl-2-(methylamino)thiazol-4-yl]indolin-1-yl]methanone Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(N=C(S1)NC)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C17H19N3OS/c1-10-15(19-17(18-2)22-10)13-5-6-14-12(9-13)7-8-20(14)16(21)11-3-4-11/h5-6,9,11H,3-4,7-8H2,1-2H3,(H,18,19)