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

Systemtic Name: 3-(1H-indol-3-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-(1H-indol-3-yl)propionamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3OS/c25-20(11-10-16-13-22-19-9-5-4-8-18(16)19)24-21-23-14-17(26-21)12-15-6-2-1-3-7-15/h1-9,13-14,22H,10-12H2,(H,23,24,25)