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

Systemtic Name: 4-(1H-indol-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-(2-methyl-4-thiazolyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]butyramide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3OS/c1-15-24-21(14-27-15)16-6-4-8-18(12-16)25-22(26)11-5-7-17-13-23-20-10-3-2-9-19(17)20/h2-4,6,8-10,12-14,23H,5,7,11H2,1H3,(H,25,26)