N-[4-[2-(3-indol-1-ylpropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-(3-indol-1-ylpropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(3-indol-1-ylpropylamino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[3-(1-indolyl)propylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(3-indol-1-ylpropylamino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-(3-indol-1-ylpropylamino)-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O2S/c28-21(24-12-6-13-27-14-11-17-7-4-5-10-20(17)27)15-19-16-30-23(25-19)26-22(29)18-8-2-1-3-9-18/h1-5,7-11,14,16H,6,12-13,15H2,(H,24,28)(H,25,26,29)