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

Systemtic Name: N-[[4-[5-(4-chloranylphenoxy)pentoxy]-2,3-dihydroindol-1-yl]carbothioyl]pyridine-3-carboxamide Openeye Name: N-[4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioyl]pyridine-3-carboxamide CAS Name: N-[[4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindol-1-yl]-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindole-1-carbothioyl]pyridine-3-carboxamide Traditional Name: N-[4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioyl]nicotinamide Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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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)C4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O3S/c27-20-9-11-21(12-10-20)32-16-2-1-3-17-33-24-8-4-7-23-22(24)13-15-30(23)26(34)29-25(31)19-6-5-14-28-18-19/h4-12,14,18H,1-3,13,15-17H2,(H,29,31,34)