4-(1H-indol-3-yl)-1-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]butan-1-one Openeye Name: 1-(2-benzyliminothiazolidin-3-yl)-4-(1H-indol-3-yl)butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[2-(phenylmethyl)imino-3-thiazolidinyl]-1-butanone IUPAC Name: 1-(2-benzylimino-1,3-thiazolidin-3-yl)-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-(2-benzyliminothiazolidin-3-yl)-4-(1H-indol-3-yl)butan-1-one Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NCC2=CC=CC=C2)N1C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CSC(=NCC2=CC=CC=C2)N1C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3OS/c26-21(12-6-9-18-16-23-20-11-5-4-10-19(18)20)25-13-14-27-22(25)24-15-17-7-2-1-3-8-17/h1-5,7-8,10-11,16,23H,6,9,12-15H2