4-(1H-indol-3-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-(1H-indol-3-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[5-(phenylmethyl)-2-thiazolyl]butanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-(1H-indol-3-yl)butyramide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

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