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

Systemtic Name: N-[2-[3-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[3-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-2-methoxy-benzamide CAS Name: N-[2-[3-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]-1-indolyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[3-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]-2-methoxybenzamide Traditional Name: N-[2-[3-[[2-keto-2-(o-phenetidino)ethyl]thio]indol-1-yl]ethyl]-2-methoxy-benzamide Formula: C28H29N3O4S MolecularWeight: 503.61256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H29N3O4S/c1-3-35-25-15-9-6-12-22(25)30-27(32)19-36-26-18-31(23-13-7-4-10-20(23)26)17-16-29-28(33)21-11-5-8-14-24(21)34-2/h4-15,18H,3,16-17,19H2,1-2H3,(H,29,33)(H,30,32)