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

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]cyclobutanecarboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4CCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4CCC4

InChI

InChI=1S/C17H17N3OS/c1-10-15(12-7-2-3-8-13(12)18-10)14-9-22-17(19-14)20-16(21)11-5-4-6-11/h2-3,7-9,11,18H,4-6H2,1H3,(H,19,20,21)