N-[[7-(5-naphthalen-1-yloxypentoxy)-2,3-dihydroindol-1-yl]carbothioyl]benzamide

Systemtic Name: N-[[7-(5-naphthalen-1-yloxypentoxy)-2,3-dihydroindol-1-yl]carbothioyl]benzamide Openeye Name: N-[7-[5-(1-naphthyloxy)pentoxy]indoline-1-carbothioyl]benzamide CAS Name: N-[[7-[5-(1-naphthalenyloxy)pentoxy]-2,3-dihydroindol-1-yl]-sulfanylidenemethyl]benzamide IUPAC Name: N-[7-(5-naphthalen-1-yloxypentoxy)-2,3-dihydroindole-1-carbothioyl]benzamide Traditional Name: N-[7-[5-(1-naphthoxy)pentoxy]indoline-1-carbothioyl]benzamide Formula: C31H30N2O3S MolecularWeight: 510.6465

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC=C2OCCCCCOC3=CC=CC4=CC=CC=C43)C(=S)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=CC=C2OCCCCCOC3=CC=CC4=CC=CC=C43)C(=S)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H30N2O3S/c34-30(25-12-3-1-4-13-25)32-31(37)33-20-19-24-15-10-18-28(29(24)33)36-22-8-2-7-21-35-27-17-9-14-23-11-5-6-16-26(23)27/h1,3-6,9-18H,2,7-8,19-22H2,(H,32,34,37)