3-[3-(1H-indol-3-yl)propanoyl]-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-[3-(1H-indol-3-yl)propanoyl]-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-benzyl-3-[3-(1H-indol-3-yl)propanoyl]thiazolidine-4-carboxamide CAS Name: 3-[3-(1H-indol-3-yl)-1-oxopropyl]-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: N-benzyl-3-[3-(1H-indol-3-yl)propanoyl]-1,3-thiazolidine-4-carboxamide Traditional Name: N-benzyl-3-[3-(1H-indol-3-yl)propanoyl]thiazolidine-4-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C(N(CS1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c26-21(11-10-17-13-23-19-9-5-4-8-18(17)19)25-15-28-14-20(25)22(27)24-12-16-6-2-1-3-7-16/h1-9,13,20,23H,10-12,14-15H2,(H,24,27)