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

Systemtic Name: 2-chloranyl-N-[3-(1H-indol-3-yl)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(p-tolylmethylamino)ethyl]benzamide CAS Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(4-methylbenzyl)amino]ethyl]benzamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN3O2/c1-17-10-12-18(13-11-17)15-29-26(32)24(30-25(31)21-7-2-4-8-22(21)27)14-19-16-28-23-9-5-3-6-20(19)23/h2-13,16,24,28H,14-15H2,1H3,(H,29,32)(H,30,31)