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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN3O3/c1-2-33-19-13-11-18(12-14-19)29-26(32)24(30-25(31)21-8-3-5-9-22(21)27)15-17-16-28-23-10-6-4-7-20(17)23/h3-14,16,24,28H,2,15H2,1H3,(H,29,32)(H,30,31)