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

Systemtic Name: N-[[4-[5-(4-chloranylphenoxy)pentoxy]-2,3-dihydroindol-1-yl]carbothioyl]-3-phenyl-propanamide Openeye Name: N-[4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioyl]-3-phenyl-propanamide CAS Name: N-[[4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindol-1-yl]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindole-1-carbothioyl]-3-phenylpropanamide Traditional Name: N-[4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioyl]-3-phenyl-propionamide Formula: C29H31ClN2O3S MolecularWeight: 523.08604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=CC=C2)OCCCCCOC3=CC=C(C=C3)Cl)C(=S)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C(=CC=C2)OCCCCCOC3=CC=C(C=C3)Cl)C(=S)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H31ClN2O3S/c30-23-13-15-24(16-14-23)34-20-5-2-6-21-35-27-11-7-10-26-25(27)18-19-32(26)29(36)31-28(33)17-12-22-8-3-1-4-9-22/h1,3-4,7-11,13-16H,2,5-6,12,17-21H2,(H,31,33,36)