N-[[6-(5-naphthalen-1-yloxypentoxy)-2,3-dihydroindol-1-yl]carbothioyl]benzamide

Systemtic Name: N-[[6-(5-naphthalen-1-yloxypentoxy)-2,3-dihydroindol-1-yl]carbothioyl]benzamide Openeye Name: N-[6-[5-(1-naphthyloxy)pentoxy]indoline-1-carbothioyl]benzamide CAS Name: N-[[6-[5-(1-naphthalenyloxy)pentoxy]-2,3-dihydroindol-1-yl]-sulfanylidenemethyl]benzamide IUPAC Name: N-[6-(5-naphthalen-1-yloxypentoxy)-2,3-dihydroindole-1-carbothioyl]benzamide Traditional Name: N-[6-[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(=C2)OCCCCCOC3=CC=CC4=CC=CC=C43)C(=S)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)OCCCCCOC3=CC=CC4=CC=CC=C43)C(=S)NC(=O)C5=CC=CC=C5

InChI

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