4-chloranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-phenoxyethylamino)propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-phenoxyethylamino)propan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(2-phenoxyethylamino)ethyl]benzamide CAS Name: 4-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-(2-phenoxyethylamino)propan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-(2-phenoxyethylamino)propan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(2-phenoxyethylamino)ethyl]benzamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3O3/c27-20-12-10-18(11-13-20)25(31)30-24(16-19-17-29-23-9-5-4-8-22(19)23)26(32)28-14-15-33-21-6-2-1-3-7-21/h1-13,17,24,29H,14-16H2,(H,28,32)(H,30,31)