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

Systemtic Name: N-[2-[3-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[3-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-2-methoxy-benzamide CAS Name: N-[2-[3-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-1-indolyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[3-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]-2-methoxybenzamide Traditional Name: N-[2-[3-[[2-keto-2-(p-phenetidino)ethyl]thio]indol-1-yl]ethyl]-2-methoxy-benzamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CC=C4OC

InChI

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