N-[3-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)C4=CC(=CC=C4)NC(=O)C5CC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)C4=CC(=CC=C4)NC(=O)C5CC5

InChI

InChI=1S/C22H19N3OS/c1-13-20(17-7-2-3-8-18(17)23-13)19-12-27-22(25-19)15-5-4-6-16(11-15)24-21(26)14-9-10-14/h2-8,11-12,14,23H,9-10H2,1H3,(H,24,26)