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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN3O3/c1-33-24-13-7-2-8-17(24)15-29-26(32)23(30-25(31)20-10-3-5-11-21(20)27)14-18-16-28-22-12-6-4-9-19(18)22/h2-13,16,23,28H,14-15H2,1H3,(H,29,32)(H,30,31)