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

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]cyclopropanecarboxamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4CC4

InChI

InChI=1S/C16H15N3OS/c1-9-14(11-4-2-3-5-12(11)17-9)13-8-21-16(18-13)19-15(20)10-6-7-10/h2-5,8,10,17H,6-7H2,1H3,(H,18,19,20)