2,4-bis(chloranyl)-N-[2-[3-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[2-[3-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 2,4-dichloro-N-[2-[3-[2-(4-ethylanilino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 2,4-dichloro-N-[2-[3-[[2-(4-ethylanilino)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 2,4-dichloro-N-[2-[3-[2-(4-ethylanilino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: 2,4-dichloro-N-[2-[3-[[2-(4-ethylanilino)-2-keto-ethyl]thio]indol-1-yl]ethyl]benzamide Formula: C27H25Cl2N3O2S MolecularWeight: 526.4773

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H25Cl2N3O2S/c1-2-18-7-10-20(11-8-18)31-26(33)17-35-25-16-32(24-6-4-3-5-22(24)25)14-13-30-27(34)21-12-9-19(28)15-23(21)29/h3-12,15-16H,2,13-14,17H2,1H3,(H,30,34)(H,31,33)