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

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(2-methyl-4-thiazolyl)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]butyramide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H21N3OS/c1-13-21-15(12-23-13)9-10-19-18(22)8-4-5-14-11-20-17-7-3-2-6-16(14)17/h2-3,6-7,11-12,20H,4-5,8-10H2,1H3,(H,19,22)