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

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]butyramide Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25N3OS/c1-17-27-23(16-29-17)19-11-9-18(10-12-19)13-14-25-24(28)8-4-5-20-15-26-22-7-3-2-6-21(20)22/h2-3,6-7,9-12,15-16,26H,4-5,8,13-14H2,1H3,(H,25,28)