N-[[4-[5-(4-chloranylphenoxy)pentoxy]-2,3-dihydroindol-1-yl]carbothioyl]-4-methoxy-benzamide

Systemtic Name: N-[[4-[5-(4-chloranylphenoxy)pentoxy]-2,3-dihydroindol-1-yl]carbothioyl]-4-methoxy-benzamide Openeye Name: N-[4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioyl]-4-methoxy-benzamide CAS Name: N-[[4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindol-1-yl]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindole-1-carbothioyl]-4-methoxybenzamide Traditional Name: N-[4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioyl]-4-methoxy-benzamide Formula: C28H29ClN2O4S MolecularWeight: 525.05886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=C2C=CC=C3OCCCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=C2C=CC=C3OCCCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H29ClN2O4S/c1-33-22-12-8-20(9-13-22)27(32)30-28(36)31-17-16-24-25(31)6-5-7-26(24)35-19-4-2-3-18-34-23-14-10-21(29)11-15-23/h5-15H,2-4,16-19H2,1H3,(H,30,32,36)