4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-indol-1-ylpropyl)benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-indol-1-ylpropyl)benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(3-indol-1-ylpropyl)benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O3S/c25-21(18-7-9-19(10-8-18)24-14-4-16-28(24,26)27)22-12-3-13-23-15-11-17-5-1-2-6-20(17)23/h1-2,5-11,15H,3-4,12-14,16H2,(H,22,25)