2-methoxy-N-[2-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[3-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 2-methoxy-N-[2-[3-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[3-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: N-[2-[3-[[2-keto-2-(p-anisidino)ethyl]thio]indol-1-yl]ethyl]-2-methoxy-benzamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C27H27N3O4S/c1-33-20-13-11-19(12-14-20)29-26(31)18-35-25-17-30(23-9-5-3-7-21(23)25)16-15-28-27(32)22-8-4-6-10-24(22)34-2/h3-14,17H,15-16,18H2,1-2H3,(H,28,32)(H,29,31)