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

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

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

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CCCC3=CNC4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CCCC3=CNC4=CC=CC=C43


InChI

InChI=1S/C22H21N3OS/c26-21(12-6-9-17-13-23-20-11-5-4-10-19(17)20)24-14-18-15-27-22(25-18)16-7-2-1-3-8-16/h1-5,7-8,10-11,13,15,23H,6,9,12,14H2,(H,24,26)


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